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

C8H10F3N3 — CID 83832689

IUPAC3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
SMILESNC1CCc2cnc(C(F)(F)F)n2C1
InChIInChI=1S/C8H10F3N3/c9-8(10,11)7-13-3-6-2-1-5(12)4-14(6)7/h3,5H,1-2,4,12H2
InChIKeyZRWDQLJBTRNXFY-UHFFFAOYSA-N
MW205.18 g/mol
LogP1.18
Rot. Bonds

About 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine

3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine (PubChem CID 83832689) has the molecular formula C8H10F3N3 and a molecular weight of 205.18 g/mol. Its IUPAC name is 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
PubChem CID83832689
Molecular FormulaC8H10F3N3
Molecular Weight205.18 g/mol
Exact Mass205.08
IUPAC Name3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
SMILESNC1CCc2cnc(C(F)(F)F)n2C1
InChIInChI=1S/C8H10F3N3/c9-8(10,11)7-13-3-6-2-1-5(12)4-14(6)7/h3,5H,1-2,4,12H2
InChIKeyZRWDQLJBTRNXFY-UHFFFAOYSA-N
XLogP1.18
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-(1H-imidazol-5-yl)butyl]piperidine
CID 11629829
4-(5,6,7,8-Tetrahydro-imidazo[1,5-a]pyridin-5-yl)-butyronitrile
CID 44376315
5H,6H,7H,8H-imidazo(1,2-a)pyridin-2-ylmethanamine
CID 47003215
5H,6H,7H,8H-imidazo(1,5-a)pyridine
CID 14193103
2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine
CID 14719928
2-(5H,6H,7H,8H-imidazo(1,2-a)pyridin-2-yl)ethan-1-amine
CID 21522447
3-(Piperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 23084038
4-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-3-yl}piperidine
CID 23084063
2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine
CID 43370280
4-(1-methyl-1H-imidazol-5-yl)piperidine
CID 44182357
5H,6H,7H,8H-imidazo[1,5-a]pyridin-6-amine
CID 45087735
8-methyl-2-(trifluoromethyl)-5H,6H,7H,8H-imidazo(1,2-a)pyrazine
CID 45480427

Frequently Asked Questions

What is the IUPAC name of 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The IUPAC name of 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine (CID 83832689) is 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The canonical SMILES for 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine is NC1CCc2cnc(C(F)(F)F)n2C1.
What is the InChIKey of 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The InChIKey is ZRWDQLJBTRNXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3/c9-8(10,11)7-13-3-6-2-1-5(12)4-14(6)7/h3,5H,1-2,4,12H2.
What are the key properties of 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine has a molecular weight of 205.18 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 83832689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).