4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile

C7H4N4O — CID 137214108

IUPAC4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile
SMILESN#Cc1cc(=O)c2cn[nH]c2[nH]1
InChIInChI=1S/C7H4N4O/c8-2-4-1-6(12)5-3-9-11-7(5)10-4/h1,3H,(H2,9,10,11,12)
InChIKeyFQSCRVQBYBKDIW-UHFFFAOYSA-N
MW160.14 g/mol
LogP0.12
Rot. Bonds

About 4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile

4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile (PubChem CID 137214108) has the molecular formula C7H4N4O and a molecular weight of 160.14 g/mol. Its IUPAC name is 4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile.

Molecular Properties

Compound Name4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile
PubChem CID137214108
Molecular FormulaC7H4N4O
Molecular Weight160.14 g/mol
Exact Mass160.04
IUPAC Name4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile
SMILESN#Cc1cc(=O)c2cn[nH]c2[nH]1
InChIInChI=1S/C7H4N4O/c8-2-4-1-6(12)5-3-9-11-7(5)10-4/h1,3H,(H2,9,10,11,12)
InChIKeyFQSCRVQBYBKDIW-UHFFFAOYSA-N
XLogP0.12
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.14
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1H-pyrazolo[3,4-b]pyridin-4-ol
CID 135741602
6-Amino-1H-pyrazolo[3,4-b]pyridin-4(2H)-one
CID 135468205
6-methyl-1H,4H,7H-pyrazolo[3,4-b]pyridin-4-one, trifluoroacetic acid
CID 177801071
6-methyl-1H-pyrazolo[3,4-b]pyridin-4-ol
CID 136951526
7,8-dihydro-1H-pyrazolo[5,4-b]azepin-4-one
CID 137156094
1,7-Dihydropyrazolo[5,4-b]pyridin-4-one;dihydrochloride
CID 137303534
N-(4-ethyl-1H-pyrazol-5-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103772025
4-Hydroxy-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid
CID 136315600
5-Amino-1,7-dihydropyrazolo[5,4-b]pyridin-4-one
CID 136350683
2-amino-1-[5-[(4-methylcyclohexa-1,3-dien-1-yl)amino]-1H-pyrazol-4-yl]ethanone
CID 143934579
6-methyl-1H,4H,7H-pyrazolo[3,4-b]pyridin-4-one hydrochloride
CID 167733579
5-Amino-6-methyl-2,7-dihydro-4H-pyrazolo[3,4-b]pyridin-4-one
CID 168447278

Frequently Asked Questions

What is the IUPAC name of 4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile?
The IUPAC name of 4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile (CID 137214108) is 4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile.
What is the SMILES notation for 4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile?
The canonical SMILES for 4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile is N#Cc1cc(=O)c2cn[nH]c2[nH]1.
What is the InChIKey of 4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile?
The InChIKey is FQSCRVQBYBKDIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4N4O/c8-2-4-1-6(12)5-3-9-11-7(5)10-4/h1,3H,(H2,9,10,11,12).
What are the key properties of 4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile?
4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile has a molecular weight of 160.14 g/mol, XLogP of 0.12, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-1,7-dihydropyrazolo[5,4-b]pyridine-6-carbonitrile is sourced from PubChem (CID 137214108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).