[2-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol

C21H16ClFN2O — CID 67265042

IUPAC[2-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol
SMILESCc1cc(-c2cn3cc(-c4cccc(F)c4CO)ccc3n2)ccc1Cl
InChIInChI=1S/C21H16ClFN2O/c1-13-9-14(5-7-18(13)22)20-11-25-10-15(6-8-21(25)24-20)16-3-2-4-19(23)17(16)12-26/h2-11,26H,12H2,1H3
InChIKeyIEGYYACBJLTURE-UHFFFAOYSA-N
MW366.82 g/mol
LogP5.26
Rot. Bonds3

About [2-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol

[2-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol (PubChem CID 67265042) has the molecular formula C21H16ClFN2O and a molecular weight of 366.82 g/mol. Its IUPAC name is [2-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol.

Molecular Properties

Compound Name[2-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol
PubChem CID67265042
Molecular FormulaC21H16ClFN2O
Molecular Weight366.82 g/mol
Exact Mass366.09
IUPAC Name[2-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol
SMILESCc1cc(-c2cn3cc(-c4cccc(F)c4CO)ccc3n2)ccc1Cl
InChIInChI=1S/C21H16ClFN2O/c1-13-9-14(5-7-18(13)22)20-11-25-10-15(6-8-21(25)24-20)16-3-2-4-19(23)17(16)12-26/h2-11,26H,12H2,1H3
InChIKeyIEGYYACBJLTURE-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-chloro-3-methylphenyl)imidazo[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

Related Compounds

TP003
CID 10001434
2-(3-(2-(4-Chlorophenyl)imidazo(1,2-a)-pyridin-6-yl)phenyl)propan-2-ol
CID 24759785
2-[2-Fluoro-5-[8-fluoro-7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]benzonitrile
CID 10000391
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}methanol
CID 24856034
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-2-fluorophenyl}methanol
CID 44231745
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-2,6-difluorophenyl}-methanol
CID 44231857
Racemic 1-{3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethanol
CID 67046247
2-(5-(3-Chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)pyridin-3-yl)propan-2-ol
CID 86730380
[3-[3-(3-Chlorophenyl) imidazo[1,2-b]pyridazin-6-yl]phenyl] methanol
CID 135316154
2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde O-(3-fluorobenzyl)oxime
CID 9621466
6-chloro-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde O-(3-fluorobenzyl)oxime
CID 9632784
2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde O-(3-fluorobenzyl)oxime
CID 9635075

Frequently Asked Questions

What is the IUPAC name of [2-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol?
The IUPAC name of [2-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol (CID 67265042) is [2-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol.
What is the SMILES notation for [2-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol?
The canonical SMILES for [2-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol is Cc1cc(-c2cn3cc(-c4cccc(F)c4CO)ccc3n2)ccc1Cl.
What is the InChIKey of [2-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol?
The InChIKey is IEGYYACBJLTURE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClFN2O/c1-13-9-14(5-7-18(13)22)20-11-25-10-15(6-8-21(25)24-20)16-3-2-4-19(23)17(16)12-26/h2-11,26H,12H2,1H3.
What are the key properties of [2-[2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol?
[2-[2-(4-chloro-3-methylphenyl)imidazo[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-chloro-3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol is sourced from PubChem (CID 67265042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).