1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol

C17H18N2O2 — CID 82223243

IUPAC1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
SMILESCOc1ccc(Cc2nc3ccccn3c2C(C)O)cc1
InChIInChI=1S/C17H18N2O2/c1-12(20)17-15(18-16-5-3-4-10-19(16)17)11-13-6-8-14(21-2)9-7-13/h3-10,12,20H,11H2,1-2H3
InChIKeyCJOUJEYSWLPIBK-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.99
Rot. Bonds4

About 1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol

1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol (PubChem CID 82223243) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol.

Molecular Properties

Compound Name1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
PubChem CID82223243
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
SMILESCOc1ccc(Cc2nc3ccccn3c2C(C)O)cc1
InChIInChI=1S/C17H18N2O2/c1-12(20)17-15(18-16-5-3-4-10-19(16)17)11-13-6-8-14(21-2)9-7-13/h3-10,12,20H,11H2,1-2H3
InChIKeyCJOUJEYSWLPIBK-UHFFFAOYSA-N
XLogP2.99
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82530281
2-benzylimidazo[1,2-a]pyridin-3-ol
CID 175985122
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide
CID 42694295
[2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 82223247
N-[(4-methoxyphenyl)methyl]-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 43230914
[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol
CID 22091467
2-[(4-methoxyphenyl)methylsulfanyl]-3-methylimidazo[1,2-a]pyridine
CID 150393397
2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82223320
1-benzyl-4-methoxybenzene;molecular nitrogen
CID 175140604
2-[(4-methoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine-3-carbonitrile
CID 82223229
methoxymethane;1-methoxy-4-[(4-methylphenyl)methyl]benzene;naphthalene
CID 90734985
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide
CID 42694304

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol?
The IUPAC name of 1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol (CID 82223243) is 1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol.
What is the SMILES notation for 1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol?
The canonical SMILES for 1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol is COc1ccc(Cc2nc3ccccn3c2C(C)O)cc1.
What is the InChIKey of 1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol?
The InChIKey is CJOUJEYSWLPIBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12(20)17-15(18-16-5-3-4-10-19(16)17)11-13-6-8-14(21-2)9-7-13/h3-10,12,20H,11H2,1-2H3.
What are the key properties of 1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol?
1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol has a molecular weight of 282.34 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol is sourced from PubChem (CID 82223243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).