2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide

C10H12N4O — CID 142768222

IUPAC2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide
SMILESCC(C)n1cc2c(C(N)=O)nccc2n1
InChIInChI=1S/C10H12N4O/c1-6(2)14-5-7-8(13-14)3-4-12-9(7)10(11)15/h3-6H,1-2H3,(H2,11,15)
InChIKeyHKNSVOONFITECP-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.11
Rot. Bonds2

About 2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide

2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide (PubChem CID 142768222) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide
PubChem CID142768222
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide
SMILESCC(C)n1cc2c(C(N)=O)nccc2n1
InChIInChI=1S/C10H12N4O/c1-6(2)14-5-7-8(13-14)3-4-12-9(7)10(11)15/h3-6H,1-2H3,(H2,11,15)
InChIKeyHKNSVOONFITECP-UHFFFAOYSA-N
XLogP1.11
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-propan-2-ylpyrazolo[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-propylpyrazolo[4,3-c]pyridine-4-carboxamide
CID 142768221
ethane;4-methyl-1-propan-2-ylpyrazole-3-carboxamide
CID 144607430
1-propan-2-yl-1,2,4-triazole-3-carboxamide
CID 20680311
2-methylpyrazolo[3,4-c]pyridine-7-carboxamide
CID 163404734
4-propan-2-ylpyridine-2,3-dicarboxamide
CID 67794907
2,4-di(propan-2-yl)indazole
CID 166044650
2-propan-2-ylindazole-7-carboxamide
CID 118166353
isoquinoline-1-carboxamide;hydrochloride
CID 57458906
4-amino-1-[(1-propan-2-ylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
CID 107345120
propan-2-yl 1-carbamoylisoquinoline-6-carboxylate
CID 174898667
3,4-dimethylpyridine-2-carboxamide;hydrochloride
CID 118095739
2-oxo-2-[4-(2-propan-2-ylindazol-5-yl)phenyl]acetamide
CID 144811408

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide?
The IUPAC name of 2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide (CID 142768222) is 2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide.
What is the SMILES notation for 2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide?
The canonical SMILES for 2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide is CC(C)n1cc2c(C(N)=O)nccc2n1.
What is the InChIKey of 2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide?
The InChIKey is HKNSVOONFITECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-6(2)14-5-7-8(13-14)3-4-12-9(7)10(11)15/h3-6H,1-2H3,(H2,11,15).
What are the key properties of 2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide?
2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-ylpyrazolo[4,3-c]pyridine-4-carboxamide is sourced from PubChem (CID 142768222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).