[2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol

C17H18N2O — CID 82064373

IUPAC[2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol
SMILESCc1ccc(-c2nc3cc(CO)ccn3c2C)c(C)c1
InChIInChI=1S/C17H18N2O/c1-11-4-5-15(12(2)8-11)17-13(3)19-7-6-14(10-20)9-16(19)18-17/h4-9,20H,10H2,1-3H3
InChIKeyOHIPLIUGQKLRJV-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.42
Rot. Bonds2

About [2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol

[2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 82064373) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is [2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID82064373
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name[2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol
SMILESCc1ccc(-c2nc3cc(CO)ccn3c2C)c(C)c1
InChIInChI=1S/C17H18N2O/c1-11-4-5-15(12(2)8-11)17-13(3)19-7-6-14(10-20)9-16(19)18-17/h4-9,20H,10H2,1-3H3
InChIKeyOHIPLIUGQKLRJV-UHFFFAOYSA-N
XLogP3.42
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine
CID 82059764
[2-(5-chloro-2-methylphenyl)-3-nitrosoimidazo[1,2-a]pyridin-7-yl]methanol
CID 82356660
[2-(3,4-dimethylphenyl)-3-nitrosoimidazo[1,2-a]pyridin-7-yl]methanol
CID 82356628
1-[4-(3-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-3-methylphenyl]-N-methylmethanamine
CID 134387919
7-(chloromethyl)-3-methyl-2-phenylimidazo[1,2-a]pyridine
CID 82064406
7-(chloromethyl)-2-(4-chloro-3-methylphenyl)-3-methylimidazo[1,2-a]pyridine
CID 93213204
[3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82354549
[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 70813399
[3-(2-aminopyrimidin-4-yl)-2-(4-ethyl-2-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 142199373
[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 82059865
2-[2-(2,4-dimethylphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82060558
(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride
CID 19883453

Frequently Asked Questions

What is the IUPAC name of [2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol (CID 82064373) is [2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol is Cc1ccc(-c2nc3cc(CO)ccn3c2C)c(C)c1.
What is the InChIKey of [2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is OHIPLIUGQKLRJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-11-4-5-15(12(2)8-11)17-13(3)19-7-6-14(10-20)9-16(19)18-17/h4-9,20H,10H2,1-3H3.
What are the key properties of [2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol?
[2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 266.34 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 82064373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).