2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane

C21H14F7N3 — CID 143803661

IUPAC2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane
SMILESCF.Fc1ccc(Nc2c(-c3c(F)cccc3F)nc3cccc(C(F)(F)F)n23)cc1
InChIInChI=1S/C20H11F6N3.CH3F/c21-11-7-9-12(10-8-11)27-19-18(17-13(22)3-1-4-14(17)23)28-16-6-2-5-15(29(16)19)20(24,25)26;1-2/h1-10,27H;1H3
InChIKeyYYXXATVKMWMYMZ-UHFFFAOYSA-N
MW441.35 g/mol
LogP6.77
Rot. Bonds3

About 2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane

2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane (PubChem CID 143803661) has the molecular formula C21H14F7N3 and a molecular weight of 441.35 g/mol. Its IUPAC name is 2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane.

Molecular Properties

Compound Name2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane
PubChem CID143803661
Molecular FormulaC21H14F7N3
Molecular Weight441.35 g/mol
Exact Mass441.11
IUPAC Name2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane
SMILESCF.Fc1ccc(Nc2c(-c3c(F)cccc3F)nc3cccc(C(F)(F)F)n23)cc1
InChIInChI=1S/C20H11F6N3.CH3F/c21-11-7-9-12(10-8-11)27-19-18(17-13(22)3-1-4-14(17)23)28-16-6-2-5-15(29(16)19)20(24,25)26;1-2/h1-10,27H;1H3
InChIKeyYYXXATVKMWMYMZ-UHFFFAOYSA-N
XLogP6.77
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500441.35
LogP ≤ 56.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane?
The IUPAC name of 2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane (CID 143803661) is 2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane.
What is the SMILES notation for 2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane?
The canonical SMILES for 2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane is CF.Fc1ccc(Nc2c(-c3c(F)cccc3F)nc3cccc(C(F)(F)F)n23)cc1.
What is the InChIKey of 2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane?
The InChIKey is YYXXATVKMWMYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H11F6N3.CH3F/c21-11-7-9-12(10-8-11)27-19-18(17-13(22)3-1-4-14(17)23)28-16-6-2-5-15(29(16)19)20(24,25)26;1-2/h1-10,27H;1H3.
What are the key properties of 2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane?
2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane has a molecular weight of 441.35 g/mol, XLogP of 6.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;fluoromethane is sourced from PubChem (CID 143803661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).