[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol

C15H14N2O — CID 70813399

IUPAC[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
SMILESCc1c(-c2ccc(CO)cc2)nc2ccccn12
InChIInChI=1S/C15H14N2O/c1-11-15(13-7-5-12(10-18)6-8-13)16-14-4-2-3-9-17(11)14/h2-9,18H,10H2,1H3
InChIKeyGYPZCCARVQONIN-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.80
Rot. Bonds2

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

[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol (PubChem CID 70813399) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is [4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
PubChem CID70813399
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
SMILESCc1c(-c2ccc(CO)cc2)nc2ccccn12
InChIInChI=1S/C15H14N2O/c1-11-15(13-7-5-12(10-18)6-8-13)16-14-4-2-3-9-17(11)14/h2-9,18H,10H2,1H3
InChIKeyGYPZCCARVQONIN-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

2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine
CID 66561784
4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 852496
3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine
CID 66561866
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 39126150
(2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
CID 39132836
2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol
CID 145183612
2-(4-ethylphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 82356222
1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one
CID 150512793
N,N-dimethyl-4-[[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]aniline
CID 166067979
7-(chloromethyl)-3-methyl-2-phenylimidazo[1,2-a]pyridine
CID 82064406
N-methyl-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-amine
CID 15750391

Frequently Asked Questions

What is the IUPAC name of [4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol?
The IUPAC name of [4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol (CID 70813399) is [4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol.
What is the SMILES notation for [4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol?
The canonical SMILES for [4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol is Cc1c(-c2ccc(CO)cc2)nc2ccccn12.
What is the InChIKey of [4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol?
The InChIKey is GYPZCCARVQONIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11-15(13-7-5-12(10-18)6-8-13)16-14-4-2-3-9-17(11)14/h2-9,18H,10H2,1H3.
What are the key properties of [4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol?
[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]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 [4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol is sourced from PubChem (CID 70813399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).