3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine

C15H12F3N3 — CID 117139496

IUPAC3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine
SMILESNc1ccc2cnc(Cc3cccc(C(F)(F)F)c3)n2c1
InChIInChI=1S/C15H12F3N3/c16-15(17,18)11-3-1-2-10(6-11)7-14-20-8-13-5-4-12(19)9-21(13)14/h1-6,8-9H,7,19H2
InChIKeyRMKWFBWDWPJVGS-UHFFFAOYSA-N
MW291.28 g/mol
LogP3.53
Rot. Bonds2

About 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine

3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine (PubChem CID 117139496) has the molecular formula C15H12F3N3 and a molecular weight of 291.28 g/mol. Its IUPAC name is 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine
PubChem CID117139496
Molecular FormulaC15H12F3N3
Molecular Weight291.28 g/mol
Exact Mass291.10
IUPAC Name3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine
SMILESNc1ccc2cnc(Cc3cccc(C(F)(F)F)c3)n2c1
InChIInChI=1S/C15H12F3N3/c16-15(17,18)11-3-1-2-10(6-11)7-14-20-8-13-5-4-12(19)9-21(13)14/h1-6,8-9H,7,19H2
InChIKeyRMKWFBWDWPJVGS-UHFFFAOYSA-N
XLogP3.53
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.28
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol
CID 117139497
3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine
CID 117139523
3-[[3-(trifluoromethyl)phenyl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
CID 117150243
2-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine
CID 121010377
3-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]aniline
CID 43457992
3-[(3-chlorophenyl)methyl]imidazo[1,5-a]pyridine
CID 117139524
1-[[3-(trifluoromethyl)phenyl]methyl]imidazol-4-amine
CID 129205660
5-bromo-2-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine
CID 66301823
3-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]aniline
CID 82558720
3-(2-imidazo[1,5-a]pyridin-3-ylethyl)aniline
CID 28751259
3-[[3-(trifluoromethyl)phenyl]methyl]-1H-[1,2,4]triazolo[4,3-a]pyridin-5-one
CID 117141921
4-bromo-3-[[3-(trifluoromethyl)phenyl]methoxy]aniline
CID 103009232

Frequently Asked Questions

What is the IUPAC name of 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine?
The IUPAC name of 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine (CID 117139496) is 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine?
The canonical SMILES for 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine is Nc1ccc2cnc(Cc3cccc(C(F)(F)F)c3)n2c1.
What is the InChIKey of 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine?
The InChIKey is RMKWFBWDWPJVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3N3/c16-15(17,18)11-3-1-2-10(6-11)7-14-20-8-13-5-4-12(19)9-21(13)14/h1-6,8-9H,7,19H2.
What are the key properties of 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine?
3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine has a molecular weight of 291.28 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 117139496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).