[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

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Related Compounds

[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021139
[2-(3,4-dichlorophenyl)-6-fluorophenyl]methanol
CID 118813063
2-amino-6-[3-fluoro-2-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane
CID 162759639
2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine
CID 82059762
[2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 67264843
2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine
CID 78910128
[2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 68640118
6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine
CID 162759644
[2-fluoro-6-[2-(1-methylbenzimidazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 68638357
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999
6-bromo-2-(4-chlorophenyl)-3,7-dimethylimidazo[1,2-a]pyridine
CID 115404900
[2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 67265509

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).