1-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine - CAS 1190380-60-9

Catalog:	BB004401
Product Name:	1-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine
CAS:	1190380-60-9
Synonyms:	1-methyl-5-pyrazolo[3,4-b]pyridinamine; 1-methylpyrazolo[3,4-b]pyridin-5-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-methylpyrazolo[3,4-b]pyridin-5-amine
Description:	1-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine (CAS# 1190380-60-9) is a useful research chemical.
Molecular Weight:	148.169
Molecular Formula:	C7H8N4
Canonical SMILES:	CN1C2=NC=C(C=C2C=N1)N
InChI:	InChI=1S/C7H8N4/c1-11-7-5(3-10-11)2-6(8)4-9-7/h2-4H,8H2,1H3
InChI Key:	GFMIGDVPBZSXQB-UHFFFAOYSA-N
LogP:	1.13170

Publication Number	Title	Priority Date
KR-20210076876-A	Novel indazole derivatives and use thereof	20191216
KR-20210076879-A	Novel pyrimidine derivatives and use thereof	20191216
WO-2021125802-A1	Novel indazole derivative, and use thereof	20191216
WO-2021125803-A1	Novel pyrimidin derivative and use thereof	20191216
WO-2021062327-A1	Fused pyrimidine compounds, compositions and medicinal applications thereof	20190927

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Related Functional Groups

Azaindazole

[937597-50-7]
1-Butyl-5-chloro-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[51617-92-6]
1H-Pyrazolo[4,3-b]pyridin-3(2H)-one
[866769-95-1]
2-(3,6-Dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[937598-28-2]
4-Butyl-5-(6-cyclopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)-4H-1,2,4-triazole-3-thiol
[937598-34-0]
4-Propyl-5-(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)-4H-1,2,4-triazole-3-thiol
[938006-72-5]
1-(4-Chlorobenzyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide

Complexity:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.074896272
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	148.074896272
Rotatable Bond Count:	0
Topological Polar Surface Area:	56.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2