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

C15H14N2O — CID 14155694

IUPAC[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
SMILESCc1ccc(-c2cn3cc(CO)ccc3n2)cc1
InChIInChI=1S/C15H14N2O/c1-11-2-5-13(6-3-11)14-9-17-8-12(10-18)4-7-15(17)16-14/h2-9,18H,10H2,1H3
InChIKeyATNSADZBVQAUPS-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.80
Rot. Bonds2

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

[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol (PubChem CID 14155694) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is [2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol.

Molecular Properties

Compound Name[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
PubChem CID14155694
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
SMILESCc1ccc(-c2cn3cc(CO)ccc3n2)cc1
InChIInChI=1S/C15H14N2O/c1-11-2-5-13(6-3-11)14-9-17-8-12(10-18)4-7-15(17)16-14/h2-9,18H,10H2,1H3
InChIKeyATNSADZBVQAUPS-UHFFFAOYSA-N
XLogP2.80
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 54382865
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356943
[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356958
[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356992
[2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 95967180
ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
CID 143799480
[2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 95967179
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021351
2-(4-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyridine
CID 15179822
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 852462
[4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol
CID 86282561

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol?
The IUPAC name of [2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol (CID 14155694) is [2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol.
What is the SMILES notation for [2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol?
The canonical SMILES for [2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol is Cc1ccc(-c2cn3cc(CO)ccc3n2)cc1.
What is the InChIKey of [2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol?
The InChIKey is ATNSADZBVQAUPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11-2-5-13(6-3-11)14-9-17-8-12(10-18)4-7-15(17)16-14/h2-9,18H,10H2,1H3.
What are the key properties of [2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol?
[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol has a molecular weight of 238.29 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol is sourced from PubChem (CID 14155694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).