2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine

C23H21FN2O2 — CID 51359064

IUPAC2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2nc3ccc(C)cn3c2Cc2cccc(F)c2)cc1OC
InChIInChI=1S/C23H21FN2O2/c1-15-7-10-22-25-23(17-8-9-20(27-2)21(13-17)28-3)19(26(22)14-15)12-16-5-4-6-18(24)11-16/h4-11,13-14H,12H2,1-3H3
InChIKeyFWVVJTMRJOVXGB-UHFFFAOYSA-N
MW376.43 g/mol
LogP5.06
Rot. Bonds5

About 2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine

2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine (PubChem CID 51359064) has the molecular formula C23H21FN2O2 and a molecular weight of 376.43 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
PubChem CID51359064
Molecular FormulaC23H21FN2O2
Molecular Weight376.43 g/mol
Exact Mass376.16
IUPAC Name2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2nc3ccc(C)cn3c2Cc2cccc(F)c2)cc1OC
InChIInChI=1S/C23H21FN2O2/c1-15-7-10-22-25-23(17-8-9-20(27-2)21(13-17)28-3)19(26(22)14-15)12-16-5-4-6-18(24)11-16/h4-11,13-14H,12H2,1-3H3
InChIKeyFWVVJTMRJOVXGB-UHFFFAOYSA-N
XLogP5.06
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.43
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine (CID 51359064) is 2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine is COc1ccc(-c2nc3ccc(C)cn3c2Cc2cccc(F)c2)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
The InChIKey is FWVVJTMRJOVXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN2O2/c1-15-7-10-22-25-23(17-8-9-20(27-2)21(13-17)28-3)19(26(22)14-15)12-16-5-4-6-18(24)11-16/h4-11,13-14H,12H2,1-3H3.
What are the key properties of 2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine has a molecular weight of 376.43 g/mol, XLogP of 5.06, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-3-[(3-fluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 51359064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).