2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one

C15H16F3N3O — CID 115054737

IUPAC2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
SMILESO=c1cc(CC2CCCNC2)nc2cc(C(F)(F)F)ccn12
InChIInChI=1S/C15H16F3N3O/c16-15(17,18)11-3-5-21-13(7-11)20-12(8-14(21)22)6-10-2-1-4-19-9-10/h3,5,7-8,10,19H,1-2,4,6,9H2
InChIKeySTYRBNFOGSIVAZ-UHFFFAOYSA-N
MW311.31 g/mol
LogP2.26
Rot. Bonds2

About 2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one

2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one (PubChem CID 115054737) has the molecular formula C15H16F3N3O and a molecular weight of 311.31 g/mol. Its IUPAC name is 2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
PubChem CID115054737
Molecular FormulaC15H16F3N3O
Molecular Weight311.31 g/mol
Exact Mass311.12
IUPAC Name2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
SMILESO=c1cc(CC2CCCNC2)nc2cc(C(F)(F)F)ccn12
InChIInChI=1S/C15H16F3N3O/c16-15(17,18)11-3-5-21-13(7-11)20-12(8-14(21)22)6-10-2-1-4-19-9-10/h3,5,7-8,10,19H,1-2,4,6,9H2
InChIKeySTYRBNFOGSIVAZ-UHFFFAOYSA-N
XLogP2.26
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.31
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-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 2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one (CID 115054737) is 2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one is O=c1cc(CC2CCCNC2)nc2cc(C(F)(F)F)ccn12.
What is the InChIKey of 2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is STYRBNFOGSIVAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F3N3O/c16-15(17,18)11-3-5-21-13(7-11)20-12(8-14(21)22)6-10-2-1-4-19-9-10/h3,5,7-8,10,19H,1-2,4,6,9H2.
What are the key properties of 2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one?
2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 311.31 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-3-ylmethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 115054737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).