2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide

C18H18FN3O — CID 13068266

IUPAC2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide
SMILESCc1ccc2nc(-c3ccc(F)cc3)c(CC(=O)N(C)C)n2c1
InChIInChI=1S/C18H18FN3O/c1-12-4-9-16-20-18(13-5-7-14(19)8-6-13)15(22(16)11-12)10-17(23)21(2)3/h4-9,11H,10H2,1-3H3
InChIKeyRBCUOKGPVVSZPC-UHFFFAOYSA-N
MW311.36 g/mol
LogP3.08
Rot. Bonds3

About 2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide

2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide (PubChem CID 13068266) has the molecular formula C18H18FN3O and a molecular weight of 311.36 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide
PubChem CID13068266
Molecular FormulaC18H18FN3O
Molecular Weight311.36 g/mol
Exact Mass311.14
IUPAC Name2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide
SMILESCc1ccc2nc(-c3ccc(F)cc3)c(CC(=O)N(C)C)n2c1
InChIInChI=1S/C18H18FN3O/c1-12-4-9-16-20-18(13-5-7-14(19)8-6-13)15(22(16)11-12)10-17(23)21(2)3/h4-9,11H,10H2,1-3H3
InChIKeyRBCUOKGPVVSZPC-UHFFFAOYSA-N
XLogP3.08
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.36
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide 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-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide?
The IUPAC name of 2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide (CID 13068266) is 2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide?
The canonical SMILES for 2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide is Cc1ccc2nc(-c3ccc(F)cc3)c(CC(=O)N(C)C)n2c1.
What is the InChIKey of 2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide?
The InChIKey is RBCUOKGPVVSZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O/c1-12-4-9-16-20-18(13-5-7-14(19)8-6-13)15(22(16)11-12)10-17(23)21(2)3/h4-9,11H,10H2,1-3H3.
What are the key properties of 2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide?
2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide has a molecular weight of 311.36 g/mol, XLogP of 3.08, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide is sourced from PubChem (CID 13068266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).