2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol

C16H16N2O — CID 13216498

IUPAC2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol
SMILESCc1cccn2cc(-c3ccc(CCO)cc3)nc12
InChIInChI=1S/C16H16N2O/c1-12-3-2-9-18-11-15(17-16(12)18)14-6-4-13(5-7-14)8-10-19/h2-7,9,11,19H,8,10H2,1H3
InChIKeyOEFLWSACNVSYRW-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.84
Rot. Bonds3

About 2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol

2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol (PubChem CID 13216498) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol
PubChem CID13216498
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol
SMILESCc1cccn2cc(-c3ccc(CCO)cc3)nc12
InChIInChI=1S/C16H16N2O/c1-12-3-2-9-18-11-15(17-16(12)18)14-6-4-13(5-7-14)8-10-19/h2-7,9,11,19H,8,10H2,1H3
InChIKeyOEFLWSACNVSYRW-UHFFFAOYSA-N
XLogP2.84
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 ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine
CID 4715410
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide
CID 67123054
8-methyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 70111525
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine
CID 58208395
2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121028746
4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobutanoate
CID 6922734
8-methyl-2-[4-(oxiran-2-ylmethoxy)phenyl]imidazo[1,2-a]pyridine
CID 22015632
3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 47038602
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
CID 121089714
1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
CID 122284552
2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
CID 60686544

Frequently Asked Questions

What is the IUPAC name of 2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol?
The IUPAC name of 2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol (CID 13216498) is 2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol.
What is the SMILES notation for 2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol?
The canonical SMILES for 2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol is Cc1cccn2cc(-c3ccc(CCO)cc3)nc12.
What is the InChIKey of 2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol?
The InChIKey is OEFLWSACNVSYRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-12-3-2-9-18-11-15(17-16(12)18)14-6-4-13(5-7-14)8-10-19/h2-7,9,11,19H,8,10H2,1H3.
What are the key properties of 2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol?
2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol has a molecular weight of 252.32 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol is sourced from PubChem (CID 13216498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).