9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one

C10H11F3N2O — CID 71180337

IUPAC9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one
SMILESCc1c(C(F)(F)F)cc(=O)n2c1CNCC2
InChIInChI=1S/C10H11F3N2O/c1-6-7(10(11,12)13)4-9(16)15-3-2-14-5-8(6)15/h4,14H,2-3,5H2,1H3
InChIKeyOJFABSSPOXTVSV-UHFFFAOYSA-N
MW232.20 g/mol
LogP1.28
Rot. Bonds

About 9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one

9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one (PubChem CID 71180337) has the molecular formula C10H11F3N2O and a molecular weight of 232.20 g/mol. Its IUPAC name is 9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one.

Molecular Properties

Compound Name9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one
PubChem CID71180337
Molecular FormulaC10H11F3N2O
Molecular Weight232.20 g/mol
Exact Mass232.08
IUPAC Name9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one
SMILESCc1c(C(F)(F)F)cc(=O)n2c1CNCC2
InChIInChI=1S/C10H11F3N2O/c1-6-7(10(11,12)13)4-9(16)15-3-2-14-5-8(6)15/h4,14H,2-3,5H2,1H3
InChIKeyOJFABSSPOXTVSV-UHFFFAOYSA-N
XLogP1.28
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.20
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one 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 9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one?
The IUPAC name of 9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one (CID 71180337) is 9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one.
What is the SMILES notation for 9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one?
The canonical SMILES for 9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one is Cc1c(C(F)(F)F)cc(=O)n2c1CNCC2.
What is the InChIKey of 9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one?
The InChIKey is OJFABSSPOXTVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O/c1-6-7(10(11,12)13)4-9(16)15-3-2-14-5-8(6)15/h4,14H,2-3,5H2,1H3.
What are the key properties of 9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one?
9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one has a molecular weight of 232.20 g/mol, XLogP of 1.28, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one is sourced from PubChem (CID 71180337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).