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

C15H16F3N3 — CID 83966515

IUPAC2-(4-methylphenyl)-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESCc1ccc(-c2cn3c(n2)C(N)CC(C(F)(F)F)C3)cc1
InChIInChI=1S/C15H16F3N3/c1-9-2-4-10(5-3-9)13-8-21-7-11(15(16,17)18)6-12(19)14(21)20-13/h2-5,8,11-12H,6-7,19H2,1H3
InChIKeyIQGDNHZFFLATEV-UHFFFAOYSA-N
MW295.31 g/mol
LogP3.44
Rot. Bonds1

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

2-(4-methylphenyl)-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (PubChem CID 83966515) has the molecular formula C15H16F3N3 and a molecular weight of 295.31 g/mol. Its IUPAC name is 2-(4-methylphenyl)-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(4-methylphenyl)-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
PubChem CID83966515
Molecular FormulaC15H16F3N3
Molecular Weight295.31 g/mol
Exact Mass295.13
IUPAC Name2-(4-methylphenyl)-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESCc1ccc(-c2cn3c(n2)C(N)CC(C(F)(F)F)C3)cc1
InChIInChI=1S/C15H16F3N3/c1-9-2-4-10(5-3-9)13-8-21-7-11(15(16,17)18)6-12(19)14(21)20-13/h2-5,8,11-12H,6-7,19H2,1H3
InChIKeyIQGDNHZFFLATEV-UHFFFAOYSA-N
XLogP3.44
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 ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(4-methylphenyl)-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (CID 83966515) is 2-(4-methylphenyl)-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-(4-methylphenyl)-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(4-methylphenyl)-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is Cc1ccc(-c2cn3c(n2)C(N)CC(C(F)(F)F)C3)cc1.
What is the InChIKey of 2-(4-methylphenyl)-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The InChIKey is IQGDNHZFFLATEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F3N3/c1-9-2-4-10(5-3-9)13-8-21-7-11(15(16,17)18)6-12(19)14(21)20-13/h2-5,8,11-12H,6-7,19H2,1H3.
What are the key properties of 2-(4-methylphenyl)-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
2-(4-methylphenyl)-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine has a molecular weight of 295.31 g/mol, XLogP of 3.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 83966515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).