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

C15H21ClF3N5O2 — CID 141290532

IUPAC1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide;hydrochloride
SMILESCC(=O)N1CCC(C(=O)Nc2nc(C(F)(F)F)n3c2CNCC3)CC1.Cl
InChIInChI=1S/C15H20F3N5O2.ClH/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);1H
InChIKeyUQMNOSCMWRTAOJ-UHFFFAOYSA-N
MW395.81 g/mol
LogP1.62
Rot. Bonds2

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

1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide;hydrochloride (PubChem CID 141290532) has the molecular formula C15H21ClF3N5O2 and a molecular weight of 395.81 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;hydrochloride.

Molecular Properties

Compound Name1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide;hydrochloride
PubChem CID141290532
Molecular FormulaC15H21ClF3N5O2
Molecular Weight395.81 g/mol
Exact Mass395.13
IUPAC Name1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide;hydrochloride
SMILESCC(=O)N1CCC(C(=O)Nc2nc(C(F)(F)F)n3c2CNCC3)CC1.Cl
InChIInChI=1S/C15H20F3N5O2.ClH/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);1H
InChIKeyUQMNOSCMWRTAOJ-UHFFFAOYSA-N
XLogP1.62
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.81
LogP ≤ 51.62
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;hydrochloride 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;hydrochloride?
The IUPAC name of 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide;hydrochloride (CID 141290532) is 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide;hydrochloride.
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;hydrochloride?
The canonical SMILES for 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide;hydrochloride is CC(=O)N1CCC(C(=O)Nc2nc(C(F)(F)F)n3c2CNCC3)CC1.Cl.
What is the InChIKey of 1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide;hydrochloride?
The InChIKey is UQMNOSCMWRTAOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N5O2.ClH/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);1H.
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;hydrochloride?
1-acetyl-N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]piperidine-4-carboxamide;hydrochloride has a molecular weight of 395.81 g/mol, XLogP of 1.62, 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;hydrochloride is sourced from PubChem (CID 141290532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).