1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol

C22H20N2O — CID 82029395

IUPAC1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
SMILESCc1ccc2nc(-c3ccc(-c4ccccc4)cc3)c(C(C)O)n2c1
InChIInChI=1S/C22H20N2O/c1-15-8-13-20-23-21(22(16(2)25)24(20)14-15)19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-14,16,25H,1-2H3
InChIKeyKQBZZJMMCUQAJW-UHFFFAOYSA-N
MW328.42 g/mol
LogP5.03
Rot. Bonds3

About 1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol

1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol (PubChem CID 82029395) has the molecular formula C22H20N2O and a molecular weight of 328.42 g/mol. Its IUPAC name is 1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol.

Molecular Properties

Compound Name1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
PubChem CID82029395
Molecular FormulaC22H20N2O
Molecular Weight328.42 g/mol
Exact Mass328.16
IUPAC Name1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
SMILESCc1ccc2nc(-c3ccc(-c4ccccc4)cc3)c(C(C)O)n2c1
InChIInChI=1S/C22H20N2O/c1-15-8-13-20-23-21(22(16(2)25)24(20)14-15)19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-14,16,25H,1-2H3
InChIKeyKQBZZJMMCUQAJW-UHFFFAOYSA-N
XLogP5.03
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.42
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
The IUPAC name of 1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol (CID 82029395) is 1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol.
What is the SMILES notation for 1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
The canonical SMILES for 1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol is Cc1ccc2nc(-c3ccc(-c4ccccc4)cc3)c(C(C)O)n2c1.
What is the InChIKey of 1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
The InChIKey is KQBZZJMMCUQAJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O/c1-15-8-13-20-23-21(22(16(2)25)24(20)14-15)19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-14,16,25H,1-2H3.
What are the key properties of 1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol has a molecular weight of 328.42 g/mol, XLogP of 5.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol is sourced from PubChem (CID 82029395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).