2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one

C12H16F3N3O — CID 137009795

IUPAC2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
SMILESCCc1nc(N2CCC(C(F)(F)F)CC2)cc(=O)[nH]1
InChIInChI=1S/C12H16F3N3O/c1-2-9-16-10(7-11(19)17-9)18-5-3-8(4-6-18)12(13,14)15/h7-8H,2-6H2,1H3,(H,16,17,19)
InChIKeyGJPHAGWTJIBQSN-UHFFFAOYSA-N
MW275.27 g/mol
LogP2.11
Rot. Bonds2

About 2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one

2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one (PubChem CID 137009795) has the molecular formula C12H16F3N3O and a molecular weight of 275.27 g/mol. Its IUPAC name is 2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
PubChem CID137009795
Molecular FormulaC12H16F3N3O
Molecular Weight275.27 g/mol
Exact Mass275.12
IUPAC Name2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
SMILESCCc1nc(N2CCC(C(F)(F)F)CC2)cc(=O)[nH]1
InChIInChI=1S/C12H16F3N3O/c1-2-9-16-10(7-11(19)17-9)18-5-3-8(4-6-18)12(13,14)15/h7-8H,2-6H2,1H3,(H,16,17,19)
InChIKeyGJPHAGWTJIBQSN-UHFFFAOYSA-N
XLogP2.11
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.27
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one?
The IUPAC name of 2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one (CID 137009795) is 2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one?
The canonical SMILES for 2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one is CCc1nc(N2CCC(C(F)(F)F)CC2)cc(=O)[nH]1.
What is the InChIKey of 2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one?
The InChIKey is GJPHAGWTJIBQSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F3N3O/c1-2-9-16-10(7-11(19)17-9)18-5-3-8(4-6-18)12(13,14)15/h7-8H,2-6H2,1H3,(H,16,17,19).
What are the key properties of 2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one?
2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one has a molecular weight of 275.27 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one is sourced from PubChem (CID 137009795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).