[3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol

C20H15ClN2O — CID 24856067

IUPAC[3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1cccc(-c2ccc3nc(-c4ccccc4Cl)cn3c2)c1
InChIInChI=1S/C20H15ClN2O/c21-18-7-2-1-6-17(18)19-12-23-11-16(8-9-20(23)22-19)15-5-3-4-14(10-15)13-24/h1-12,24H,13H2
InChIKeyAXKGGMNKHHBBLB-UHFFFAOYSA-N
MW334.81 g/mol
LogP4.81
Rot. Bonds3

About [3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol

[3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (PubChem CID 24856067) has the molecular formula C20H15ClN2O and a molecular weight of 334.81 g/mol. Its IUPAC name is [3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
PubChem CID24856067
Molecular FormulaC20H15ClN2O
Molecular Weight334.81 g/mol
Exact Mass334.09
IUPAC Name[3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1cccc(-c2ccc3nc(-c4ccccc4Cl)cn3c2)c1
InChIInChI=1S/C20H15ClN2O/c21-18-7-2-1-6-17(18)19-12-23-11-16(8-9-20(23)22-19)15-5-3-4-14(10-15)13-24/h1-12,24H,13H2
InChIKeyAXKGGMNKHHBBLB-UHFFFAOYSA-N
XLogP4.81
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.81
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The IUPAC name of [3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (CID 24856067) is [3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.
What is the SMILES notation for [3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The canonical SMILES for [3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is OCc1cccc(-c2ccc3nc(-c4ccccc4Cl)cn3c2)c1.
What is the InChIKey of [3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The InChIKey is AXKGGMNKHHBBLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN2O/c21-18-7-2-1-6-17(18)19-12-23-11-16(8-9-20(23)22-19)15-5-3-4-14(10-15)13-24/h1-12,24H,13H2.
What are the key properties of [3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
[3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol has a molecular weight of 334.81 g/mol, XLogP of 4.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is sourced from PubChem (CID 24856067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).