1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide

C10H10F3N3O2 — CID 116984703

IUPAC1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
SMILESNC(=O)c1nc(C(=O)C(F)(F)F)c2n1CCCC2
InChIInChI=1S/C10H10F3N3O2/c11-10(12,13)7(17)6-5-3-1-2-4-16(5)9(15-6)8(14)18/h1-4H2,(H2,14,18)
InChIKeyKFSWLVKRLURWMD-UHFFFAOYSA-N
MW261.20 g/mol
LogP1.06
Rot. Bonds2

About 1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide

1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 116984703) has the molecular formula C10H10F3N3O2 and a molecular weight of 261.20 g/mol. Its IUPAC name is 1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
PubChem CID116984703
Molecular FormulaC10H10F3N3O2
Molecular Weight261.20 g/mol
Exact Mass261.07
IUPAC Name1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
SMILESNC(=O)c1nc(C(=O)C(F)(F)F)c2n1CCCC2
InChIInChI=1S/C10H10F3N3O2/c11-10(12,13)7(17)6-5-3-1-2-4-16(5)9(15-6)8(14)18/h1-4H2,(H2,14,18)
InChIKeyKFSWLVKRLURWMD-UHFFFAOYSA-N
XLogP1.06
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.20
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,2,3,4-Tetrahydropyrido[1,2-a]benzimidazole-6,9-dione
CID 16216605
3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyridine-1-carbaldehyde
CID 132327513
Cyclopentyl-(3-trifluoromethyl-5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazin-1-yl)-methanone
CID 57518459
7-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 155480634
5-(4,4-Difluorocyclohexyl)-2-methyl-3-propan-2-ylimidazole-4-carboxamide
CID 175397406
5-Amino-2,3,6-trimethyl-7-methyliminobenzimidazol-4-one;2,2,2-trifluoroacetic acid
CID 73057902
1-methyl-2-(trifluoromethyl)-6,7-dihydro-5H-benzimidazol-4-one
CID 82393353
1-[3-(Aminomethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-2,2,2-trifluoroethanone
CID 116984684
2,2,2-Trifluoro-1-[3-(methylaminomethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]ethanone
CID 116984685
1-[3-(1-Aminoethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-2,2,2-trifluoroethanone
CID 116984686
1-[3-(2-Aminoethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-2,2,2-trifluoroethanone
CID 116984687
1-[3-(Chloromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-2,2,2-trifluoroethanone
CID 116984688

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide (CID 116984703) is 1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide is NC(=O)c1nc(C(=O)C(F)(F)F)c2n1CCCC2.
What is the InChIKey of 1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is KFSWLVKRLURWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3O2/c11-10(12,13)7(17)6-5-3-1-2-4-16(5)9(15-6)8(14)18/h1-4H2,(H2,14,18).
What are the key properties of 1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 261.20 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 116984703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).