3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one

C16H21F3N4O2 — CID 126943680

IUPAC3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one
SMILESCN1CCC(N2CCC(Cn3cnc(C(F)(F)F)cc3=O)CC2)C1=O
InChIInChI=1S/C16H21F3N4O2/c1-21-5-4-12(15(21)25)22-6-2-11(3-7-22)9-23-10-20-13(8-14(23)24)16(17,18)19/h8,10-12H,2-7,9H2,1H3
InChIKeyHQNMLYHWLYVZHH-UHFFFAOYSA-N
MW358.36 g/mol
LogP1.20
Rot. Bonds3

About 3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one

3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one (PubChem CID 126943680) has the molecular formula C16H21F3N4O2 and a molecular weight of 358.36 g/mol. Its IUPAC name is 3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one.

Molecular Properties

Compound Name3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one
PubChem CID126943680
Molecular FormulaC16H21F3N4O2
Molecular Weight358.36 g/mol
Exact Mass358.16
IUPAC Name3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one
SMILESCN1CCC(N2CCC(Cn3cnc(C(F)(F)F)cc3=O)CC2)C1=O
InChIInChI=1S/C16H21F3N4O2/c1-21-5-4-12(15(21)25)22-6-2-11(3-7-22)9-23-10-20-13(8-14(23)24)16(17,18)19/h8,10-12H,2-7,9H2,1H3
InChIKeyHQNMLYHWLYVZHH-UHFFFAOYSA-N
XLogP1.20
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.36
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one?
The IUPAC name of 3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one (CID 126943680) is 3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one.
What is the SMILES notation for 3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one?
The canonical SMILES for 3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one is CN1CCC(N2CCC(Cn3cnc(C(F)(F)F)cc3=O)CC2)C1=O.
What is the InChIKey of 3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one?
The InChIKey is HQNMLYHWLYVZHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21F3N4O2/c1-21-5-4-12(15(21)25)22-6-2-11(3-7-22)9-23-10-20-13(8-14(23)24)16(17,18)19/h8,10-12H,2-7,9H2,1H3.
What are the key properties of 3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one?
3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one has a molecular weight of 358.36 g/mol, XLogP of 1.20, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-(1-methyl-2-oxopyrrolidin-3-yl)piperidin-4-yl]methyl]-6-(trifluoromethyl)pyrimidin-4-one is sourced from PubChem (CID 126943680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).