AG00EM1R

618446-06-3 | 7-Amino-4,4-dimethyl-3,4-dihydro-1,8-naphthyridin-2(1H)-one

AG00EM1R

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CAS Number	618446-06-3
Catalog Number	AG00EM1R(AGN-PC-035FO6)
Chemical Name	7-Amino-4,4-dimethyl-3,4-dihydro-1,8-naphthyridin-2(1H)-one
IUPAC Name	7-amino-4,4-dimethyl-1,3-dihydro-1,8-naphthyridin-2-one
InChI	InChI=1S/C10H13N3O/c1-10(2)5-8(14)13-9-6(10)3-4-7(11)12-9/h3-4H,5H2,1-2H3,(H3,11,12,13,14)
InChI Key	HMUJIYFWDVBGMW-UHFFFAOYSA-N
MDL Number	MFCD18260323
Molecular Formula	C10H13N3O
Molecular Weight	191.2297
SMILES	O=C1NC2=C(C=CC(N)=N2)C(C)(C)C1
Synonyms	7-Amino-4,4-dimethyl-3,4-dihydro-1,8-naphthyridin-2(1H)-one, 618446-06-3, SCHEMBL1817442, KS-00000SHN, HMUJIYFWDVBGMW-UHFFFAOYSA-N, 1,8-Naphthyridin-2(1H)-one, 7-amino-3,4-dihydro-4,4-dimethyl-, MFCD18260323, ZINC98086086, AKOS024262682, DS-9619, AK158987, AJ-138541, ST2406543, FT-0736918, 7-amino-4,4-dimethyl-1,3-dihydro-1,8-naphthyridin-2-one, 7-amino-4,4-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridin-2-one,

Complexity	252
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.106g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	191.234g/mol
Monoisotopic Mass	191.106g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	68A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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