1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide

C15H20F3N5O2 — CID 141290533

IUPAC1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2nc(C(F)(F)F)n3c2CNCC3)CC1
InChIInChI=1S/C15H20F3N5O2/c1-9(24)22-5-2-10(3-6-22)13(25)20-12-11-8-19-4-7-23(11)14(21-12)15(16,17)18/h10,19H,2-8H2,1H3,(H,20,25)
InChIKeyQLBXYNFGGQLESC-UHFFFAOYSA-N
MW359.35 g/mol
LogP1.20
Rot. Bonds2

About 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide

1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide (PubChem CID 141290533) has the molecular formula C15H20F3N5O2 and a molecular weight of 359.35 g/mol. Its IUPAC name is 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide
PubChem CID141290533
Molecular FormulaC15H20F3N5O2
Molecular Weight359.35 g/mol
Exact Mass359.16
IUPAC Name1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2nc(C(F)(F)F)n3c2CNCC3)CC1
InChIInChI=1S/C15H20F3N5O2/c1-9(24)22-5-2-10(3-6-22)13(25)20-12-11-8-19-4-7-23(11)14(21-12)15(16,17)18/h10,19H,2-8H2,1H3,(H,20,25)
InChIKeyQLBXYNFGGQLESC-UHFFFAOYSA-N
XLogP1.20
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.35
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide (CID 141290533) is 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)Nc2nc(C(F)(F)F)n3c2CNCC3)CC1.
What is the InChIKey of 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide?
The InChIKey is QLBXYNFGGQLESC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N5O2/c1-9(24)22-5-2-10(3-6-22)13(25)20-12-11-8-19-4-7-23(11)14(21-12)15(16,17)18/h10,19H,2-8H2,1H3,(H,20,25).
What are the key properties of 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide?
1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide has a molecular weight of 359.35 g/mol, XLogP of 1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide is sourced from PubChem (CID 141290533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).