5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine

C15H12F3N3 — CID 63617757

IUPAC5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3ccccc3C(F)(F)F)c(N)n12
InChIInChI=1S/C15H12F3N3/c1-9-5-4-8-12-20-13(14(19)21(9)12)10-6-2-3-7-11(10)15(16,17)18/h2-8H,19H2,1H3
InChIKeyIRNYDWVNIUOFRH-UHFFFAOYSA-N
MW291.28 g/mol
LogP3.91
Rot. Bonds1

About 5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine

5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine (PubChem CID 63617757) has the molecular formula C15H12F3N3 and a molecular weight of 291.28 g/mol. Its IUPAC name is 5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
PubChem CID63617757
Molecular FormulaC15H12F3N3
Molecular Weight291.28 g/mol
Exact Mass291.10
IUPAC Name5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3ccccc3C(F)(F)F)c(N)n12
InChIInChI=1S/C15H12F3N3/c1-9-5-4-8-12-20-13(14(19)21(9)12)10-6-2-3-7-11(10)15(16,17)18/h2-8H,19H2,1H3
InChIKeyIRNYDWVNIUOFRH-UHFFFAOYSA-N
XLogP3.91
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.28
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618627
6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63618090
5-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 63618459
2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 55247422
2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63617266
2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63896796
2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 66135705
3-ethyl-2-propyl-5-[2-(trifluoromethyl)phenyl]imidazol-4-amine
CID 62220663
5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 63987445
2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 65101402
6-[2-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-diamine
CID 23311136
5-methyl-2-propyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 80978112

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine (CID 63617757) is 5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine is Cc1cccc2nc(-c3ccccc3C(F)(F)F)c(N)n12.
What is the InChIKey of 5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The InChIKey is IRNYDWVNIUOFRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3N3/c1-9-5-4-8-12-20-13(14(19)21(9)12)10-6-2-3-7-11(10)15(16,17)18/h2-8H,19H2,1H3.
What are the key properties of 5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine has a molecular weight of 291.28 g/mol, XLogP of 3.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).