4,6-Dimethyl-1H-pyrazolo[3,4-B]pyridin-3-amine

C₈H₁₀N₄CAS 41601-44-9162.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₀N₄
Molar mass: 162.20 g/mol
Exact mass: 162.0905 Da
logP: 1.16Crippen estimate
Polar surface area: 67.6 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

41601-44-9

SMILES

CC1=CC(=NC2=NNC(=C12)N)C

InChIKey

KHMQXWUXUJTGET-UHFFFAOYSA-N

InChI

InChI=1S/C8H10N4/c1-4-3-5(2)10-8-6(4)7(9)11-12-8/h3H,1-2H3,(H3,9,10,11,12)

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Work with 4,6-Dimethyl-1H-pyrazolo[3,4-B]pyridin-3-amine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-338 % similar 4,6-Dimethyl-3-pyridinamine1193-71-134 % similar 2-Amino-4,6-dimethylpyridine-3-carboxamide7144-20-934 % similar 5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine405224-24-033 % similar 2,4-Dimethylquinoline1198-37-433 % similar 2-Amino-5,7-dimethyl-1,8-naphthyridine39565-07-632 % similar 1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-532 % similar 2-Amino-4,6-dimethylpyridine5407-87-432 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,1'-Dimethyl-1H,1'H-[2,2']biimidazolyl37570-94-8

Elsewhere

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