2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one

C12H19N3O — CID 139525588

IUPAC2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one
SMILESCC(C)c1cnc(N2CCCCC2)[nH]c1=O
InChIInChI=1S/C12H19N3O/c1-9(2)10-8-13-12(14-11(10)16)15-6-4-3-5-7-15/h8-9H,3-7H2,1-2H3,(H,13,14,16)
InChIKeyYJVFSJMPWPICOY-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.88
Rot. Bonds2

About 2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one

2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one (PubChem CID 139525588) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one
PubChem CID139525588
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one
SMILESCC(C)c1cnc(N2CCCCC2)[nH]c1=O
InChIInChI=1S/C12H19N3O/c1-9(2)10-8-13-12(14-11(10)16)15-6-4-3-5-7-15/h8-9H,3-7H2,1-2H3,(H,13,14,16)
InChIKeyYJVFSJMPWPICOY-UHFFFAOYSA-N
XLogP1.88
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one?
The IUPAC name of 2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one (CID 139525588) is 2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one?
The canonical SMILES for 2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one is CC(C)c1cnc(N2CCCCC2)[nH]c1=O.
What is the InChIKey of 2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one?
The InChIKey is YJVFSJMPWPICOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9(2)10-8-13-12(14-11(10)16)15-6-4-3-5-7-15/h8-9H,3-7H2,1-2H3,(H,13,14,16).
What are the key properties of 2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one?
2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one has a molecular weight of 221.30 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 139525588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).