3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide

C11H10N6O — CID 70501209

IUPAC3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide
SMILESNC(=O)n1cc(-c2cn3ccccc3n2)c(N)n1
InChIInChI=1S/C11H10N6O/c12-10-7(5-17(15-10)11(13)18)8-6-16-4-2-1-3-9(16)14-8/h1-6H,(H2,12,15)(H2,13,18)
InChIKeyCOSDGIAVAFOKIF-UHFFFAOYSA-N
MW242.24 g/mol
LogP0.71
Rot. Bonds1

About 3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide

3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide (PubChem CID 70501209) has the molecular formula C11H10N6O and a molecular weight of 242.24 g/mol. Its IUPAC name is 3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide.

Molecular Properties

Compound Name3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide
PubChem CID70501209
Molecular FormulaC11H10N6O
Molecular Weight242.24 g/mol
Exact Mass242.09
IUPAC Name3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide
SMILESNC(=O)n1cc(-c2cn3ccccc3n2)c(N)n1
InChIInChI=1S/C11H10N6O/c12-10-7(5-17(15-10)11(13)18)8-6-16-4-2-1-3-9(16)14-8/h1-6H,(H2,12,15)(H2,13,18)
InChIKeyCOSDGIAVAFOKIF-UHFFFAOYSA-N
XLogP0.71
TPSA104.23 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-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

N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148942
(2-imidazo[1,2-a]pyridin-2-ylphenyl) hydrogen carbonate
CID 135030601
(2-imidazo[1,2-a]pyridin-2-ylphenyl) prop-2-enoate
CID 172740674
4-imidazo[1,2-a]pyridin-2-ylbenzaldehyde
CID 820963
imidazo[1,2-a]pyridine-2-carbonyl chloride
CID 87400951
2-fluoroimidazo[1,2-a]pyridine
CID 68592134
2-(2,5-dimethylphenyl)imidazo[1,2-a]pyridine
CID 4715291
7-imidazo[1,2-a]pyridin-2-ylimidazo[1,2-c]pyrimidine
CID 139315871
2-(2,5-dichlorophenyl)imidazo[1,2-a]pyridine
CID 71284518
N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide
CID 132528901
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide
CID 121149015
1-(3-chlorophenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121149709

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide?
The IUPAC name of 3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide (CID 70501209) is 3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide.
What is the SMILES notation for 3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide?
The canonical SMILES for 3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide is NC(=O)n1cc(-c2cn3ccccc3n2)c(N)n1.
What is the InChIKey of 3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide?
The InChIKey is COSDGIAVAFOKIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N6O/c12-10-7(5-17(15-10)11(13)18)8-6-16-4-2-1-3-9(16)14-8/h1-6H,(H2,12,15)(H2,13,18).
What are the key properties of 3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide?
3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide has a molecular weight of 242.24 g/mol, XLogP of 0.71, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-imidazo[1,2-a]pyridin-2-ylpyrazole-1-carboxamide is sourced from PubChem (CID 70501209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).