N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide

C19H15N3O2 — CID 843181

IUPACN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide
SMILESCc1ccc(-c2nc3ccccn3c2NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H15N3O2/c1-13-7-9-14(10-8-13)17-18(21-19(23)15-5-4-12-24-15)22-11-3-2-6-16(22)20-17/h2-12H,1H3,(H,21,23)
InChIKeyOCIHAINXJVGPNQ-UHFFFAOYSA-N
MW317.35 g/mol
LogP4.16
Rot. Bonds3

About N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide

N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide (PubChem CID 843181) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide
PubChem CID843181
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC NameN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide
SMILESCc1ccc(-c2nc3ccccn3c2NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H15N3O2/c1-13-7-9-14(10-8-13)17-18(21-19(23)15-5-4-12-24-15)22-11-3-2-6-16(22)20-17/h2-12H,1H3,(H,21,23)
InChIKeyOCIHAINXJVGPNQ-UHFFFAOYSA-N
XLogP4.16
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-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 N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide?
The IUPAC name of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide (CID 843181) is N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide?
The canonical SMILES for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide is Cc1ccc(-c2nc3ccccn3c2NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide?
The InChIKey is OCIHAINXJVGPNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c1-13-7-9-14(10-8-13)17-18(21-19(23)15-5-4-12-24-15)22-11-3-2-6-16(22)20-17/h2-12H,1H3,(H,21,23).
What are the key properties of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide?
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide has a molecular weight of 317.35 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide is sourced from PubChem (CID 843181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).