Skip to content

5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide

C18H23N5O — CID 122141358

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide
SMILESCCC(CC)n1ncc(C(=O)Nc2nc3ccccn3c2C)c1C
InChIInChI=1S/C18H23N5O/c1-5-14(6-2)23-12(3)15(11-19-23)18(24)21-17-13(4)22-10-8-7-9-16(22)20-17/h7-11,14H,5-6H2,1-4H3,(H,21,24)
InChIKeyAPTUEQZAGBGDJC-UHFFFAOYSA-N
MW325.42 g/mol
LogP3.76
Rot. Bonds5

About 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide

5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide (PubChem CID 122141358) has the molecular formula C18H23N5O and a molecular weight of 325.42 g/mol. Its IUPAC name is 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide
PubChem CID122141358
Molecular FormulaC18H23N5O
Molecular Weight325.42 g/mol
Exact Mass325.19
IUPAC Name5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide
SMILESCCC(CC)n1ncc(C(=O)Nc2nc3ccccn3c2C)c1C
InChIInChI=1S/C18H23N5O/c1-5-14(6-2)23-12(3)15(11-19-23)18(24)21-17-13(4)22-10-8-7-9-16(22)20-17/h7-11,14H,5-6H2,1-4H3,(H,21,24)
InChIKeyAPTUEQZAGBGDJC-UHFFFAOYSA-N
XLogP3.76
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-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

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide?
The IUPAC name of 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide (CID 122141358) is 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide is CCC(CC)n1ncc(C(=O)Nc2nc3ccccn3c2C)c1C.
What is the InChIKey of 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide?
The InChIKey is APTUEQZAGBGDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O/c1-5-14(6-2)23-12(3)15(11-19-23)18(24)21-17-13(4)22-10-8-7-9-16(22)20-17/h7-11,14H,5-6H2,1-4H3,(H,21,24).
What are the key properties of 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide?
5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide has a molecular weight of 325.42 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide is sourced from PubChem (CID 122141358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.