8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

C15H16F3N3 — CID 115910874

IUPAC8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCC1CC(N)Cn2cc(-c3ccc(C(F)(F)F)cc3)nc21
InChIInChI=1S/C15H16F3N3/c1-9-6-12(19)7-21-8-13(20-14(9)21)10-2-4-11(5-3-10)15(16,17)18/h2-5,8-9,12H,6-7,19H2,1H3
InChIKeyVGKVYAVMJOYMFG-UHFFFAOYSA-N
MW295.31 g/mol
LogP3.40
Rot. Bonds1

About 8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (PubChem CID 115910874) has the molecular formula C15H16F3N3 and a molecular weight of 295.31 g/mol. Its IUPAC name is 8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
PubChem CID115910874
Molecular FormulaC15H16F3N3
Molecular Weight295.31 g/mol
Exact Mass295.13
IUPAC Name8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCC1CC(N)Cn2cc(-c3ccc(C(F)(F)F)cc3)nc21
InChIInChI=1S/C15H16F3N3/c1-9-6-12(19)7-21-8-13(20-14(9)21)10-2-4-11(5-3-10)15(16,17)18/h2-5,8-9,12H,6-7,19H2,1H3
InChIKeyVGKVYAVMJOYMFG-UHFFFAOYSA-N
XLogP3.40
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.31
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CID 115910874) is 8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is CC1CC(N)Cn2cc(-c3ccc(C(F)(F)F)cc3)nc21.
What is the InChIKey of 8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The InChIKey is VGKVYAVMJOYMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F3N3/c1-9-6-12(19)7-21-8-13(20-14(9)21)10-2-4-11(5-3-10)15(16,17)18/h2-5,8-9,12H,6-7,19H2,1H3.
What are the key properties of 8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine has a molecular weight of 295.31 g/mol, XLogP of 3.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 115910874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).