2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

C21H17F2N3 — CID 59579086

IUPAC2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(F)c(-c2nc3cccc(C)n3c2Nc2ccc(F)cc2)c1
InChIInChI=1S/C21H17F2N3/c1-13-6-11-18(23)17(12-13)20-21(24-16-9-7-15(22)8-10-16)26-14(2)4-3-5-19(26)25-20/h3-12,24H,1-2H3
InChIKeyASYFAYCDCVRQDY-UHFFFAOYSA-N
MW349.38 g/mol
LogP5.64
Rot. Bonds3

About 2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 59579086) has the molecular formula C21H17F2N3 and a molecular weight of 349.38 g/mol. Its IUPAC name is 2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID59579086
Molecular FormulaC21H17F2N3
Molecular Weight349.38 g/mol
Exact Mass349.14
IUPAC Name2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(F)c(-c2nc3cccc(C)n3c2Nc2ccc(F)cc2)c1
InChIInChI=1S/C21H17F2N3/c1-13-6-11-18(23)17(12-13)20-21(24-16-9-7-15(22)8-10-16)26-14(2)4-3-5-19(26)25-20/h3-12,24H,1-2H3
InChIKeyASYFAYCDCVRQDY-UHFFFAOYSA-N
XLogP5.64
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.38
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (CID 59579086) is 2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is Cc1ccc(F)c(-c2nc3cccc(C)n3c2Nc2ccc(F)cc2)c1.
What is the InChIKey of 2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is ASYFAYCDCVRQDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F2N3/c1-13-6-11-18(23)17(12-13)20-21(24-16-9-7-15(22)8-10-16)26-14(2)4-3-5-19(26)25-20/h3-12,24H,1-2H3.
What are the key properties of 2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 349.38 g/mol, XLogP of 5.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 59579086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).