[2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol

C17H18N2O2 — CID 82223247

IUPAC[2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCOc1ccc(Cc2nc3cc(C)ccn3c2CO)cc1
InChIInChI=1S/C17H18N2O2/c1-12-7-8-19-16(11-20)15(18-17(19)9-12)10-13-3-5-14(21-2)6-4-13/h3-9,20H,10-11H2,1-2H3
InChIKeyWAGPTJGERVCSIC-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.73
Rot. Bonds4

About [2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol

[2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 82223247) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is [2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID82223247
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name[2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCOc1ccc(Cc2nc3cc(C)ccn3c2CO)cc1
InChIInChI=1S/C17H18N2O2/c1-12-7-8-19-16(11-20)15(18-17(19)9-12)10-13-3-5-14(21-2)6-4-13/h3-9,20H,10-11H2,1-2H3
InChIKeyWAGPTJGERVCSIC-UHFFFAOYSA-N
XLogP2.73
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 ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol 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-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 82223695
1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82223155
(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82029708
2-[(4-methoxyphenyl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566338
2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82225523
2-[(4-methoxyphenyl)methylsulfanyl]-8-methylpyrido[1,2-a][1,3,5]triazin-4-one
CID 1471230
1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82223243
2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115024623
6-chloro-3-(chloromethyl)-2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
CID 94963899
1-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 84670710
2-(4-methoxyphenyl)-8-methylpyrido[1,2-a]pyrimidin-4-one
CID 10730461
ethane;1-[(4-methoxyphenyl)methyl]-2,4-dimethylbenzene
CID 143200250

Frequently Asked Questions

What is the IUPAC name of [2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol (CID 82223247) is [2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol is COc1ccc(Cc2nc3cc(C)ccn3c2CO)cc1.
What is the InChIKey of [2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is WAGPTJGERVCSIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12-7-8-19-16(11-20)15(18-17(19)9-12)10-13-3-5-14(21-2)6-4-13/h3-9,20H,10-11H2,1-2H3.
What are the key properties of [2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol?
[2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 282.34 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 82223247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).