AG0038HO

6752-16-5 | 1H-Pyrazolo[3,4-b]pyridin-3-amine

AG0038HO

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CAS Number	6752-16-5
Catalog Number	AG0038HO(AGN-PC-0OG6CW)
Chemical Name	1H-Pyrazolo[3,4-b]pyridin-3-amine
IUPAC Name	2H-pyrazolo[3,4-b]pyridin-3-amine
InChI	InChI=1S/C6H6N4/c7-5-4-2-1-3-8-6(4)10-9-5/h1-3H,(H3,7,8,9,10)
InChI Key	LUAQTQAFUORQHV-UHFFFAOYSA-N
MDL Number	MFCD04113611
Molecular Formula	C6H6N4
Molecular Weight	134.1386
NSC Number	48665
SMILES	N1N=C(C=2C1=NC=CC2)N
Synonyms	3-aminopyrazolo(3,4-b)pyridine, 1H-pyrazolo[3,4-b]pyridin-3-amine, 6752-16-5, 3-aminopyrazolo[3,4-b]pyridine, 2H-pyrazolo[3,4-b]pyridin-3-amine, 1H-Pyrazolo[3,4-b]pyridin-3-ylamine, 1h-pyrazol[3,4]pyridin-3-amine, 3-Amino-pyrazolo[3,4-b]pyridine, 3-aminopyrazolo(3,4-b)pyridine, LUAQTQAFUORQHV-UHFFFAOYSA-N, 1h-pyrazolo[3,4-b]pyridine-3-amine, 3-amino-1h-pyrazolo[3,4-b]pyridine, 64781-70-0, pyrazolo[5,4-b]pyridine-3-ylamine, NSC48665, PubChem18838, AC1Q4WYR, ACMC-1B8DF, KSC357K5D, SCHEMBL174642, AC1L677N, AC1Q538E, 3-Amino-7-azaindazole, 97%, 3-Aminopyrazol[3,4-b]pyridine, CHEMBL1817865, 3-aminopyrazolo[5,4-b]pyridine, CTK2F7551, ZINC168464, ALBB-004826, CS-M2176, 3-AMINO-7-AZA-1H-INDAZOLE, ANW-35364, BBL012473, MFCD04113611, NSC-48665, SBB013825, STK261926, 3-amino-2h-pyrazolo[3,4-b]pyridine, AKOS000320222, AKOS006223902, CM10550, MCULE-4185638745, PB23388, RP08789, RTR-032586, KS-000002W8, AC-24355, AJ-16881, AK-28220, CJ-02425, SY007922, ZB008966, ZB008967, AB0008643, AB1001021, DB-002019, ST1171122, ST4131969, TR-032586, AM20061434, FT-0600103, EN300-26128, MFCD04113611 (98%), A-5765, Z-8091, 2X-0703, 752P165, A835790, I11-0126, Q-103493, F3284-8132, Z221429914, A4143/0176523, null, C6H6N4, AR-1F1967, CID241369, RW1783, (3r,3as,6ar)-Hexahydrofuro[2,3-B]furan-3-Ol, 1H-Pyrazolo[3,4-b]pyridin-3-amine, 97% - 1G 1g, 78214-33-2,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	134.059g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	134.142g/mol
Monoisotopic Mass	134.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number