2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide

C19H19N7O — CID 71251085

IUPAC2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide
SMILESCNC(=O)Cn1ccc(Nc2cc3c(cn2)cnn3Cc2ccccc2)n1
InChIInChI=1S/C19H19N7O/c1-20-19(27)13-25-8-7-17(24-25)23-18-9-16-15(10-21-18)11-22-26(16)12-14-5-3-2-4-6-14/h2-11H,12-13H2,1H3,(H,20,27)(H,21,23,24)
InChIKeyCPFXKSPBYJAAOO-UHFFFAOYSA-N
MW361.41 g/mol
LogP2.17
Rot. Bonds6

About 2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide

2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide (PubChem CID 71251085) has the molecular formula C19H19N7O and a molecular weight of 361.41 g/mol. Its IUPAC name is 2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide.

Molecular Properties

Compound Name2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide
PubChem CID71251085
Molecular FormulaC19H19N7O
Molecular Weight361.41 g/mol
Exact Mass361.17
IUPAC Name2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide
SMILESCNC(=O)Cn1ccc(Nc2cc3c(cn2)cnn3Cc2ccccc2)n1
InChIInChI=1S/C19H19N7O/c1-20-19(27)13-25-8-7-17(24-25)23-18-9-16-15(10-21-18)11-22-26(16)12-14-5-3-2-4-6-14/h2-11H,12-13H2,1H3,(H,20,27)(H,21,23,24)
InChIKeyCPFXKSPBYJAAOO-UHFFFAOYSA-N
XLogP2.17
TPSA89.66 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

Afimetoran
CID 132271862
N-[(6-Amino-2,4-Dimethylpyridin-3-Yl)methyl]-1-({4-[(1h-Pyrazol-1-Yl)methyl]phenyl}methyl)-1h-Pyrazole-4-Carboxamide
CID 58081298
1-[3-(2-Methylpyridin-4-Yl)-1~{h}-Pyrazolo[4,3-C]pyridin-6-Yl]-3-(Phenylmethyl)urea
CID 71555247
N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide
CID 6539526
N-[1-[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]indol-6-yl]acetamide
CID 57384039
4-Acetyl-1-(3-{4-Amino-5-[1-(2,2,2-Trifluoroethyl)-1h-Pyrazol-5-Yl]pyrrolo[2,1-F][1,2,4]triazin-7-Yl}phenyl)-3,3-Dimethylpiperazin-2-One
CID 127053611
1-Tert-Butyl-3-[(1h-Indol-3-Yl)methyl]-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
CID 129316173
N-[3-[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]-1H-indol-5-yl]acetamide
CID 136254272
4-(azetidine-1-carbonyl)-1-methyl-N-(6-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide
CID 57377305
1,3-Dimethyl-7-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-phenyl]-4,6-dihydro-1H-pyrazolo[3,4-b][1,4]diazepin-5-one
CID 10068655
3-(5-ethyl-1-methyl-1H-pyrazol-3-yl)-N-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 71548179
1-[3-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-(2-phenylethyl)urea
CID 71555243

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide?
The IUPAC name of 2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide (CID 71251085) is 2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide.
What is the SMILES notation for 2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide?
The canonical SMILES for 2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide is CNC(=O)Cn1ccc(Nc2cc3c(cn2)cnn3Cc2ccccc2)n1.
What is the InChIKey of 2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide?
The InChIKey is CPFXKSPBYJAAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7O/c1-20-19(27)13-25-8-7-17(24-25)23-18-9-16-15(10-21-18)11-22-26(16)12-14-5-3-2-4-6-14/h2-11H,12-13H2,1H3,(H,20,27)(H,21,23,24).
What are the key properties of 2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide?
2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide has a molecular weight of 361.41 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(1-benzylpyrazolo[4,3-c]pyridin-6-yl)amino]pyrazol-1-yl]-N-methylacetamide is sourced from PubChem (CID 71251085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).