7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

C9H10F3N3O — CID 155480634

IUPAC7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESNC(=O)c1ncn2c1CC(C(F)(F)F)CC2
InChIInChI=1S/C9H10F3N3O/c10-9(11,12)5-1-2-15-4-14-7(8(13)16)6(15)3-5/h4-5H,1-3H2,(H2,13,16)
InChIKeyKBFQBKLUNIOKRT-UHFFFAOYSA-N
MW233.19 g/mol
LogP1.11
Rot. Bonds1

About 7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 155480634) has the molecular formula C9H10F3N3O and a molecular weight of 233.19 g/mol. Its IUPAC name is 7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID155480634
Molecular FormulaC9H10F3N3O
Molecular Weight233.19 g/mol
Exact Mass233.08
IUPAC Name7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESNC(=O)c1ncn2c1CC(C(F)(F)F)CC2
InChIInChI=1S/C9H10F3N3O/c10-9(11,12)5-1-2-15-4-14-7(8(13)16)6(15)3-5/h4-5H,1-3H2,(H2,13,16)
InChIKeyKBFQBKLUNIOKRT-UHFFFAOYSA-N
XLogP1.11
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.19
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(3S)-3-propan-2-ylpiperazin-1-yl]-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 138030966
Cyclopentyl-(3-trifluoromethyl-5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazin-1-yl)-methanone
CID 57518459
2-Methyl-1-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]butan-1-one;propane
CID 143827431
(3S)-4,4,4-trifluoro-3-methyl-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl)butan-1-one
CID 153179194
5-(4,4-Difluorocyclohexyl)-2-methyl-3-propan-2-ylimidazole-4-carboxamide
CID 175397406
1-[3-(Aminomethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-2,2,2-trifluoroethanone
CID 116984684
1-[3-(2-Aminoethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-2,2,2-trifluoroethanone
CID 116984687
1-(3-Amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroethanone
CID 116984694
2,2,2-Trifluoro-1-[3-(methylamino)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]ethanone
CID 116984695
1-(2,2,2-Trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 116984703
1-(3-Chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroethanone
CID 116984706
(4-Piperidin-3-ylpiperidin-1-yl)-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 138057137

Frequently Asked Questions

What is the IUPAC name of 7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 155480634) is 7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is NC(=O)c1ncn2c1CC(C(F)(F)F)CC2.
What is the InChIKey of 7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is KBFQBKLUNIOKRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F3N3O/c10-9(11,12)5-1-2-15-4-14-7(8(13)16)6(15)3-5/h4-5H,1-3H2,(H2,13,16).
What are the key properties of 7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 233.19 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 155480634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).