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

C15H12F3N3 — CID 63618090

IUPAC6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccccc3C(F)(F)F)c(N)n2c1
InChIInChI=1S/C15H12F3N3/c1-9-6-7-12-20-13(14(19)21(12)8-9)10-4-2-3-5-11(10)15(16,17)18/h2-8H,19H2,1H3
InChIKeyXVWPXJIMHOGPKU-UHFFFAOYSA-N
MW291.28 g/mol
LogP3.91
Rot. Bonds1

About 6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine

6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine (PubChem CID 63618090) has the molecular formula C15H12F3N3 and a molecular weight of 291.28 g/mol. Its IUPAC name is 6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
PubChem CID63618090
Molecular FormulaC15H12F3N3
Molecular Weight291.28 g/mol
Exact Mass291.10
IUPAC Name6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccccc3C(F)(F)F)c(N)n2c1
InChIInChI=1S/C15H12F3N3/c1-9-6-7-12-20-13(14(19)21(12)8-9)10-4-2-3-5-11(10)15(16,17)18/h2-8H,19H2,1H3
InChIKeyXVWPXJIMHOGPKU-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

5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63617757
2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618967
6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617091
2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618444
3-ethyl-2-propyl-5-[2-(trifluoromethyl)phenyl]imidazol-4-amine
CID 62220663
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 55248194
6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616923
N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-4-(trifluoromethyl)benzamide
CID 42881697
2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 79972250
6-[2-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-diamine
CID 23311136
2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 82530298
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine (CID 63618090) is 6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(-c3ccccc3C(F)(F)F)c(N)n2c1.
What is the InChIKey of 6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The InChIKey is XVWPXJIMHOGPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3N3/c1-9-6-7-12-20-13(14(19)21(12)8-9)10-4-2-3-5-11(10)15(16,17)18/h2-8H,19H2,1H3.
What are the key properties of 6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
6-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 6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).