N-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide

C22H19N3O — CID 71456438

IUPACN-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccn2c(C(=O)NCc3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C22H19N3O/c1-16-12-13-25-19(14-16)24-20(18-10-6-3-7-11-18)21(25)22(26)23-15-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H,23,26)
InChIKeyWWICBPOCFFKZAL-UHFFFAOYSA-N
MW341.41 g/mol
LogP4.24
Rot. Bonds4

About N-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide

N-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 71456438) has the molecular formula C22H19N3O and a molecular weight of 341.41 g/mol. Its IUPAC name is N-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID71456438
Molecular FormulaC22H19N3O
Molecular Weight341.41 g/mol
Exact Mass341.15
IUPAC NameN-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccn2c(C(=O)NCc3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C22H19N3O/c1-16-12-13-25-19(14-16)24-20(18-10-6-3-7-11-18)21(25)22(26)23-15-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H,23,26)
InChIKeyWWICBPOCFFKZAL-UHFFFAOYSA-N
XLogP4.24
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-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-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide (CID 71456438) is N-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide is Cc1ccn2c(C(=O)NCc3ccccc3)c(-c3ccccc3)nc2c1.
What is the InChIKey of N-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is WWICBPOCFFKZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O/c1-16-12-13-25-19(14-16)24-20(18-10-6-3-7-11-18)21(25)22(26)23-15-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H,23,26).
What are the key properties of N-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide?
N-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 71456438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).