1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol

C18H20N2O — CID 82223073

IUPAC1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
SMILESCCC(O)c1c(Cc2ccccc2)nc2cccc(C)n12
InChIInChI=1S/C18H20N2O/c1-3-16(21)18-15(12-14-9-5-4-6-10-14)19-17-11-7-8-13(2)20(17)18/h4-11,16,21H,3,12H2,1-2H3
InChIKeyJJAMYBTYOAXODT-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.68
Rot. Bonds4

About 1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol

1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol (PubChem CID 82223073) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol.

Molecular Properties

Compound Name1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
PubChem CID82223073
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
SMILESCCC(O)c1c(Cc2ccccc2)nc2cccc(C)n12
InChIInChI=1S/C18H20N2O/c1-3-16(21)18-15(12-14-9-5-4-6-10-14)19-17-11-7-8-13(2)20(17)18/h4-11,16,21H,3,12H2,1-2H3
InChIKeyJJAMYBTYOAXODT-UHFFFAOYSA-N
XLogP3.68
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The IUPAC name of 1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol (CID 82223073) is 1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol.
What is the SMILES notation for 1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The canonical SMILES for 1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol is CCC(O)c1c(Cc2ccccc2)nc2cccc(C)n12.
What is the InChIKey of 1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The InChIKey is JJAMYBTYOAXODT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-3-16(21)18-15(12-14-9-5-4-6-10-14)19-17-11-7-8-13(2)20(17)18/h4-11,16,21H,3,12H2,1-2H3.
What are the key properties of 1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol has a molecular weight of 280.37 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-benzyl-5-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol is sourced from PubChem (CID 82223073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).