2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide

C20H20FN3O2 — CID 72910159

IUPAC2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCN(C(=O)c1ccc2nc(-c3ccc(F)cc3)cn2c1)C1CCOCC1
InChIInChI=1S/C20H20FN3O2/c1-23(17-8-10-26-11-9-17)20(25)15-4-7-19-22-18(13-24(19)12-15)14-2-5-16(21)6-3-14/h2-7,12-13,17H,8-11H2,1H3
InChIKeyCCGVMDWHHXLSKA-UHFFFAOYSA-N
MW353.40 g/mol
LogP3.39
Rot. Bonds3

About 2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide

2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 72910159) has the molecular formula C20H20FN3O2 and a molecular weight of 353.40 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID72910159
Molecular FormulaC20H20FN3O2
Molecular Weight353.40 g/mol
Exact Mass353.15
IUPAC Name2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCN(C(=O)c1ccc2nc(-c3ccc(F)cc3)cn2c1)C1CCOCC1
InChIInChI=1S/C20H20FN3O2/c1-23(17-8-10-26-11-9-17)20(25)15-4-7-19-22-18(13-24(19)12-15)14-2-5-16(21)6-3-14/h2-7,12-13,17H,8-11H2,1H3
InChIKeyCCGVMDWHHXLSKA-UHFFFAOYSA-N
XLogP3.39
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.40
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-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 2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide (CID 72910159) is 2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide is CN(C(=O)c1ccc2nc(-c3ccc(F)cc3)cn2c1)C1CCOCC1.
What is the InChIKey of 2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is CCGVMDWHHXLSKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN3O2/c1-23(17-8-10-26-11-9-17)20(25)15-4-7-19-22-18(13-24(19)12-15)14-2-5-16(21)6-3-14/h2-7,12-13,17H,8-11H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 353.40 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 72910159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).