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

C21H16ClFN2O — CID 68640044

IUPAC[2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol
SMILESCc1c(-c2ccc(Cl)cc2)nc2ccc(-c3cccc(F)c3CO)cn12
InChIInChI=1S/C21H16ClFN2O/c1-13-21(14-5-8-16(22)9-6-14)24-20-10-7-15(11-25(13)20)17-3-2-4-19(23)18(17)12-26/h2-11,26H,12H2,1H3
InChIKeyFTVLPVAJMDHRTI-UHFFFAOYSA-N
MW366.82 g/mol
LogP5.26
Rot. Bonds3

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

[2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol (PubChem CID 68640044) has the molecular formula C21H16ClFN2O and a molecular weight of 366.82 g/mol. Its IUPAC name is [2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol.

Molecular Properties

Compound Name[2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol
PubChem CID68640044
Molecular FormulaC21H16ClFN2O
Molecular Weight366.82 g/mol
Exact Mass366.09
IUPAC Name[2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol
SMILESCc1c(-c2ccc(Cl)cc2)nc2ccc(-c3cccc(F)c3CO)cn12
InChIInChI=1S/C21H16ClFN2O/c1-13-21(14-5-8-16(22)9-6-14)24-20-10-7-15(11-25(13)20)17-3-2-4-19(23)18(17)12-26/h2-11,26H,12H2,1H3
InChIKeyFTVLPVAJMDHRTI-UHFFFAOYSA-N
XLogP5.26
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.82
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol 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-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol?
The IUPAC name of [2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol (CID 68640044) is [2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol.
What is the SMILES notation for [2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol?
The canonical SMILES for [2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol is Cc1c(-c2ccc(Cl)cc2)nc2ccc(-c3cccc(F)c3CO)cn12.
What is the InChIKey of [2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol?
The InChIKey is FTVLPVAJMDHRTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClFN2O/c1-13-21(14-5-8-16(22)9-6-14)24-20-10-7-15(11-25(13)20)17-3-2-4-19(23)18(17)12-26/h2-11,26H,12H2,1H3.
What are the key properties of [2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol?
[2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol has a molecular weight of 366.82 g/mol, XLogP of 5.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol is sourced from PubChem (CID 68640044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).