1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one

C9H11N3O — CID 137277698

IUPAC1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one
SMILESCC(C)n1ncc2c(=O)[nH]ccc21
InChIInChI=1S/C9H11N3O/c1-6(2)12-8-3-4-10-9(13)7(8)5-11-12/h3-6H,1-2H3,(H,10,13)
InChIKeyCTIXWRRQJFPBAQ-UHFFFAOYSA-N
MW177.21 g/mol
LogP1.31
Rot. Bonds1

About 1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one

1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one (PubChem CID 137277698) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one.

Molecular Properties

Compound Name1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one
PubChem CID137277698
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one
SMILESCC(C)n1ncc2c(=O)[nH]ccc21
InChIInChI=1S/C9H11N3O/c1-6(2)12-8-3-4-10-9(13)7(8)5-11-12/h3-6H,1-2H3,(H,10,13)
InChIKeyCTIXWRRQJFPBAQ-UHFFFAOYSA-N
XLogP1.31
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one 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

2-(4-oxo-5H-pyrazolo[4,5-c]pyridin-1-yl)acetic acid
CID 135992873
4-methyl-1-propan-2-ylindazole
CID 139297350
4-bromo-1-propan-2-ylindazole
CID 84727907
2-(1-propan-2-ylindazol-4-yl)propanoic acid
CID 84726671
4-methyl-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CID 135412651
3-propan-2-ylpyrazolo[4,5-f]quinazoline-7,9-diamine
CID 44531794
[4-[(4-oxo-5H-pyrazolo[4,5-c]pyridin-1-yl)methyl]phenyl]phosphonic acid
CID 155195374
7-[(2-propan-2-ylpyrazol-3-yl)methylamino]-2H-isoquinolin-1-one
CID 126815549
1-propan-2-yl-4-pyrrolidin-1-ylindazol-5-amine
CID 168988256
1-(2-methylpropyl)-7H-pyrazolo[5,4-b]pyridin-4-one
CID 136923411
4-hydroxy-6-oxo-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridine-5-carboxylic acid
CID 136953131
1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one
CID 136842584

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one?
The IUPAC name of 1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one (CID 137277698) is 1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one.
What is the SMILES notation for 1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one?
The canonical SMILES for 1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one is CC(C)n1ncc2c(=O)[nH]ccc21.
What is the InChIKey of 1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one?
The InChIKey is CTIXWRRQJFPBAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-6(2)12-8-3-4-10-9(13)7(8)5-11-12/h3-6H,1-2H3,(H,10,13).
What are the key properties of 1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one?
1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one has a molecular weight of 177.21 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-5H-pyrazolo[4,5-c]pyridin-4-one is sourced from PubChem (CID 137277698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).