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

C16H16N2O — CID 82356943

IUPAC[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
SMILESCCc1ccc(-c2cn3cc(CO)ccc3n2)cc1
InChIInChI=1S/C16H16N2O/c1-2-12-3-6-14(7-4-12)15-10-18-9-13(11-19)5-8-16(18)17-15/h3-10,19H,2,11H2,1H3
InChIKeyXTMLFNNIUNOLOP-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.06
Rot. Bonds3

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

[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol (PubChem CID 82356943) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol.

Molecular Properties

Compound Name[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
PubChem CID82356943
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
SMILESCCc1ccc(-c2cn3cc(CO)ccc3n2)cc1
InChIInChI=1S/C16H16N2O/c1-2-12-3-6-14(7-4-12)15-10-18-9-13(11-19)5-8-16(18)17-15/h3-10,19H,2,11H2,1H3
InChIKeyXTMLFNNIUNOLOP-UHFFFAOYSA-N
XLogP3.06
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 14155694
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021351
[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 54382865
[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
[2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 95967179
6-ethylimidazo[1,2-a]pyridin-2-amine
CID 177235541
[2-(4-ethylphenyl)-3-nitrosoimidazo[1,2-a]pyridin-6-yl]methanol
CID 82356696
ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
CID 143799480
[4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol
CID 86282561
3-[4-(6-(123I)iodoimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-ol
CID 24880821

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol?
The IUPAC name of [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol (CID 82356943) is [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol.
What is the SMILES notation for [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol?
The canonical SMILES for [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol is CCc1ccc(-c2cn3cc(CO)ccc3n2)cc1.
What is the InChIKey of [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol?
The InChIKey is XTMLFNNIUNOLOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-2-12-3-6-14(7-4-12)15-10-18-9-13(11-19)5-8-16(18)17-15/h3-10,19H,2,11H2,1H3.
What are the key properties of [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol?
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol has a molecular weight of 252.32 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol is sourced from PubChem (CID 82356943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).