1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol

C16H16N2O — CID 82029435

IUPAC1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol
SMILESCc1cccn2c(C(C)O)c(-c3ccccc3)nc12
InChIInChI=1S/C16H16N2O/c1-11-7-6-10-18-15(12(2)19)14(17-16(11)18)13-8-4-3-5-9-13/h3-10,12,19H,1-2H3
InChIKeyMFYVHLRKEYFONK-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.36
Rot. Bonds2

About 1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol

1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol (PubChem CID 82029435) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol
PubChem CID82029435
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol
SMILESCc1cccn2c(C(C)O)c(-c3ccccc3)nc12
InChIInChI=1S/C16H16N2O/c1-11-7-6-10-18-15(12(2)19)14(17-16(11)18)13-8-4-3-5-9-13/h3-10,12,19H,1-2H3
InChIKeyMFYVHLRKEYFONK-UHFFFAOYSA-N
XLogP3.36
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029446
8-methyl-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylimidazo[1,2-a]pyridine
CID 122382361
1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029456
1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029592
3-methoxy-8-methyl-2-phenylimidazo[1,2-a]pyridine
CID 13211847
8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 122222293
1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029395
2,8-dimethyl-3-phenylimidazo[1,2-a]pyridine
CID 23543523
1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029609
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohexanecarboxamide
CID 18282898
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide
CID 60520237

Frequently Asked Questions

What is the IUPAC name of 1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol?
The IUPAC name of 1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol (CID 82029435) is 1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol?
The canonical SMILES for 1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol is Cc1cccn2c(C(C)O)c(-c3ccccc3)nc12.
What is the InChIKey of 1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol?
The InChIKey is MFYVHLRKEYFONK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-11-7-6-10-18-15(12(2)19)14(17-16(11)18)13-8-4-3-5-9-13/h3-10,12,19H,1-2H3.
What are the key properties of 1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol?
1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol has a molecular weight of 252.32 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 82029435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).