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

C9H12F3N3 — CID 83865508

IUPAC5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
SMILESCC1CCCc2c(N)nc(C(F)(F)F)n21
InChIInChI=1S/C9H12F3N3/c1-5-3-2-4-6-7(13)14-8(15(5)6)9(10,11)12/h5H,2-4,13H2,1H3
InChIKeyWWWKHRVEUCEARG-UHFFFAOYSA-N
MW219.21 g/mol
LogP2.38
Rot. Bonds

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

5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine (PubChem CID 83865508) has the molecular formula C9H12F3N3 and a molecular weight of 219.21 g/mol. Its IUPAC name is 5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine.

Molecular Properties

Compound Name5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
PubChem CID83865508
Molecular FormulaC9H12F3N3
Molecular Weight219.21 g/mol
Exact Mass219.10
IUPAC Name5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
SMILESCC1CCCc2c(N)nc(C(F)(F)F)n21
InChIInChI=1S/C9H12F3N3/c1-5-3-2-4-6-7(13)14-8(15(5)6)9(10,11)12/h5H,2-4,13H2,1H3
InChIKeyWWWKHRVEUCEARG-UHFFFAOYSA-N
XLogP2.38
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.21
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The IUPAC name of 5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine (CID 83865508) is 5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine.
What is the SMILES notation for 5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The canonical SMILES for 5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine is CC1CCCc2c(N)nc(C(F)(F)F)n21.
What is the InChIKey of 5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The InChIKey is WWWKHRVEUCEARG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N3/c1-5-3-2-4-6-7(13)14-8(15(5)6)9(10,11)12/h5H,2-4,13H2,1H3.
What are the key properties of 5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine has a molecular weight of 219.21 g/mol, XLogP of 2.38, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine is sourced from PubChem (CID 83865508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).