2-propylpyrazolo[4,3-c]pyridine-4-carboxamide

C10H12N4O — CID 142768221

IUPAC2-propylpyrazolo[4,3-c]pyridine-4-carboxamide
SMILESCCCn1cc2c(C(N)=O)nccc2n1
InChIInChI=1S/C10H12N4O/c1-2-5-14-6-7-8(13-14)3-4-12-9(7)10(11)15/h3-4,6H,2,5H2,1H3,(H2,11,15)
InChIKeyOAWSPSVTQVSVNW-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.94
Rot. Bonds3

About 2-propylpyrazolo[4,3-c]pyridine-4-carboxamide

2-propylpyrazolo[4,3-c]pyridine-4-carboxamide (PubChem CID 142768221) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-propylpyrazolo[4,3-c]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-propylpyrazolo[4,3-c]pyridine-4-carboxamide
PubChem CID142768221
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-propylpyrazolo[4,3-c]pyridine-4-carboxamide
SMILESCCCn1cc2c(C(N)=O)nccc2n1
InChIInChI=1S/C10H12N4O/c1-2-5-14-6-7-8(13-14)3-4-12-9(7)10(11)15/h3-4,6H,2,5H2,1H3,(H2,11,15)
InChIKeyOAWSPSVTQVSVNW-UHFFFAOYSA-N
XLogP0.94
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-propylpyrazolo[4,3-c]pyridine-4-carboxamide 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-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide
CID 142768222
2-methylpyrazolo[3,4-c]pyridine-7-carboxamide
CID 163404734
4-amino-1-heptylpyrazole-3-carboxamide
CID 107345098
3-(3-methyl-1-propylpyrazol-4-yl)pyridine-2-carboxylic acid
CID 107525286
ethyl 2-[[2-methyl-6-(trifluoromethoxymethyl)-4-pyridinyl]methyl]pyrazolo[4,3-c]pyridine-4-carboxylate
CID 118443143
isoquinoline-1-carboxamide;hydrochloride
CID 57458906
3-propylpyridine-2,4-dicarboxamide
CID 141047751
4-iodo-1-propylpyrazole-3-carboxylic acid
CID 122170832
ethyl 2-methylpyrazolo[3,4-c]pyridine-7-carboxylate
CID 118987364
7-fluoroisoquinoline-1-carboxamide
CID 82573928
2-[(6-cyclobutyloxy-5-methyl-3-pyridinyl)methyl]-N-methylpyrazolo[4,3-c]pyridine-4-carboxamide
CID 90119450
2-[[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]-N-ethylpyrazolo[4,3-c]pyridine-4-carboxamide
CID 90119151

Frequently Asked Questions

What is the IUPAC name of 2-propylpyrazolo[4,3-c]pyridine-4-carboxamide?
The IUPAC name of 2-propylpyrazolo[4,3-c]pyridine-4-carboxamide (CID 142768221) is 2-propylpyrazolo[4,3-c]pyridine-4-carboxamide.
What is the SMILES notation for 2-propylpyrazolo[4,3-c]pyridine-4-carboxamide?
The canonical SMILES for 2-propylpyrazolo[4,3-c]pyridine-4-carboxamide is CCCn1cc2c(C(N)=O)nccc2n1.
What is the InChIKey of 2-propylpyrazolo[4,3-c]pyridine-4-carboxamide?
The InChIKey is OAWSPSVTQVSVNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-2-5-14-6-7-8(13-14)3-4-12-9(7)10(11)15/h3-4,6H,2,5H2,1H3,(H2,11,15).
What are the key properties of 2-propylpyrazolo[4,3-c]pyridine-4-carboxamide?
2-propylpyrazolo[4,3-c]pyridine-4-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propylpyrazolo[4,3-c]pyridine-4-carboxamide is sourced from PubChem (CID 142768221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).