1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol

C18H20N2O — CID 82223155

IUPAC1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
SMILESCc1ccc(Cc2nc3cc(C)ccn3c2C(C)O)cc1
InChIInChI=1S/C18H20N2O/c1-12-4-6-15(7-5-12)11-16-18(14(3)21)20-9-8-13(2)10-17(20)19-16/h4-10,14,21H,11H2,1-3H3
InChIKeyAPRRGEDFJADMHL-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.60
Rot. Bonds3

About 1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol

1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol (PubChem CID 82223155) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol.

Molecular Properties

Compound Name1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
PubChem CID82223155
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
SMILESCc1ccc(Cc2nc3cc(C)ccn3c2C(C)O)cc1
InChIInChI=1S/C18H20N2O/c1-12-4-6-15(7-5-12)11-16-18(14(3)21)20-9-8-13(2)10-17(20)19-16/h4-10,14,21H,11H2,1-3H3
InChIKeyAPRRGEDFJADMHL-UHFFFAOYSA-N
XLogP3.60
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82225523
1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82223243
1-[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029416
[2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 82223695
[2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 82223247
1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029433
3-bromo-7-methyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine
CID 165493110
7-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529905
7-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 82529903
1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029631
1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029619
1-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 84670710

Frequently Asked Questions

What is the IUPAC name of 1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol?
The IUPAC name of 1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol (CID 82223155) is 1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol.
What is the SMILES notation for 1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol?
The canonical SMILES for 1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol is Cc1ccc(Cc2nc3cc(C)ccn3c2C(C)O)cc1.
What is the InChIKey of 1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol?
The InChIKey is APRRGEDFJADMHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-12-4-6-15(7-5-12)11-16-18(14(3)21)20-9-8-13(2)10-17(20)19-16/h4-10,14,21H,11H2,1-3H3.
What are the key properties of 1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol?
1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol has a molecular weight of 280.37 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol is sourced from PubChem (CID 82223155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).