1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol

C16H15FN2O — CID 82530281

IUPAC1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol
SMILESCC(O)c1c(Cc2ccccc2)nc2ccc(F)cn12
InChIInChI=1S/C16H15FN2O/c1-11(20)16-14(9-12-5-3-2-4-6-12)18-15-8-7-13(17)10-19(15)16/h2-8,10-11,20H,9H2,1H3
InChIKeyOATLAUQTCSHHJQ-UHFFFAOYSA-N
MW270.31 g/mol
LogP3.12
Rot. Bonds3

About 1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol

1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol (PubChem CID 82530281) has the molecular formula C16H15FN2O and a molecular weight of 270.31 g/mol. Its IUPAC name is 1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol
PubChem CID82530281
Molecular FormulaC16H15FN2O
Molecular Weight270.31 g/mol
Exact Mass270.12
IUPAC Name1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol
SMILESCC(O)c1c(Cc2ccccc2)nc2ccc(F)cn12
InChIInChI=1S/C16H15FN2O/c1-11(20)16-14(9-12-5-3-2-4-6-12)18-15-8-7-13(17)10-19(15)16/h2-8,10-11,20H,9H2,1H3
InChIKeyOATLAUQTCSHHJQ-UHFFFAOYSA-N
XLogP3.12
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile
CID 82223118
(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82223117
2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbothioamide
CID 82530283
1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82530419
1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82223243
1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82223155
2-[(4-chlorophenyl)methyl]-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile
CID 82223727
2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
CID 63617466
1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82223073
2-benzylimidazo[1,2-a]pyridin-3-ol
CID 175985122
2-bromo-4-[(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)-hydroxymethyl]-6-fluorophenol
CID 134535493
benzyl N-[1-(7-fluoro-4-oxopyrido[1,2-a]pyrimidin-2-yl)ethyl]carbamate
CID 58796860

Frequently Asked Questions

What is the IUPAC name of 1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol?
The IUPAC name of 1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol (CID 82530281) is 1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol?
The canonical SMILES for 1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol is CC(O)c1c(Cc2ccccc2)nc2ccc(F)cn12.
What is the InChIKey of 1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol?
The InChIKey is OATLAUQTCSHHJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O/c1-11(20)16-14(9-12-5-3-2-4-6-12)18-15-8-7-13(17)10-19(15)16/h2-8,10-11,20H,9H2,1H3.
What are the key properties of 1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol?
1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol has a molecular weight of 270.31 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 82530281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).