AG00376S

452342-67-5 | 4-(4-(3-(Pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide

AG00376S

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CAS Number	452342-67-5
Catalog Number	AG00376S(AGN-PC-0RTG26)
Chemical Name	4-(4-(3-(Pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide
IUPAC Name	N-(oxan-4-yl)-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide
InChI	InChI=1S/C25H23N5O2/c31-25(29-20-9-13-32-14-10-20)18-6-4-17(5-7-18)23-15-19(8-12-27-23)21-16-28-30-24(21)22-3-1-2-11-26-22/h1-8,11-12,15-16,20H,9-10,13-14H2,(H,28,30)(H,29,31)
InChI Key	SAGZIBJAQGBRQA-UHFFFAOYSA-N
MDL Number	MFCD20527321
Molecular Formula	C25H23N5O2
Molecular Weight	425.4824
SMILES	O=C(c1ccc(cc1)c1nccc(c1)c1c[nH]nc1c1ccccn1)NC1CCOCC1
UNII	N14114957J
Synonyms	4-(4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide, GW 799388, GW-788388, GW788388, 452342-67-5, GW788388, 4-(4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide, GW 788388, GW-788388, UNII-N14114957J, CHEMBL202887, 4-[4-[3-(Pyridin-2-yl)-1H-pyrazol-4-yl]pyridin-2-yl]-N-(tetrahydropyran-4-yl)benzamide, AK103288, N14114957J, 4-(4-(3-(Pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydropyran-4-yl)benzamide, N-(oxan-4-yl)-4-{4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]pyridin-2-yl}benzamide, cc-69, SCHEMBL373524, SCHEMBL17926774, CTK8C0589, AOB2606, DTXSID70196444, EX-A122, HMS3656N21, API01009, BCP04559, ANW-64933, BDBM50184872, MFCD16038936, s2750, ZINC13684484, AKOS016005022, AKOS026750217, BCP9000754, CS-0254, SB19488, KS-0000000J, NCGC00346679-01, NCGC00346679-10, 4CA-0608, AJ-64314, Benzamide, 4-(4-(3-(2-pyridinyl)-1H-pyrazol-4-yl)-2-pyridinyl)-N-(tetrahydro-2H-pyran-4-yl)-, HY-10326, QC-10483, SC-85727, BCP0726000062, AB0033839, AX8234827, A8301, FT-0700309, SW219194-1, X7615, W-5631, 4-[4-[3-(Pyridin-2-yl)-1H-pyrazol-4-yl]pyridin-2-y, 452342-67-5 , C25H23N5O2 , GW-788388 , GW 788388, 4-(4-(5-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide, 4-[4-[3-(2-Pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]-N-(tetrahydro-2H-pyran-4-yl)-benzamide, 4-{4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]-pyridin-2-yl}-N-(tetrahydro-2H-pyran-4-yl)benzamide, D0C3AD, SAGZIBJAQGBRQA-UHFFFAOYSA-N, C25H23N5O2, ACN-029580, CID10202642, GW 799388, A11083, C509927, N-(oxan-4-yl)-4-[4-(3-pyridin-2-yl-2H-pyrazol-4-yl)pyridin-2-yl]benzamide, Benzamide, 4-[4-[3-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]-N-(tetrahydro-2H-pyran-4-yl)-,

Complexity	605
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	425.185g/mol
Formal Charge	0
Heavy Atom Count	32
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	425.492g/mol
Monoisotopic Mass	425.185g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	92.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H320-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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