2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one

C13H19N3O — CID 135416704

IUPAC2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one
SMILESO=c1cc(CN2CCCCC2)nc(C2CC2)[nH]1
InChIInChI=1S/C13H19N3O/c17-12-8-11(9-16-6-2-1-3-7-16)14-13(15-12)10-4-5-10/h8,10H,1-7,9H2,(H,14,15,17)
InChIKeyOVASXYQMFIWFPN-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.63
Rot. Bonds3

About 2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one

2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one (PubChem CID 135416704) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one
PubChem CID135416704
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one
SMILESO=c1cc(CN2CCCCC2)nc(C2CC2)[nH]1
InChIInChI=1S/C13H19N3O/c17-12-8-11(9-16-6-2-1-3-7-16)14-13(15-12)10-4-5-10/h8,10H,1-7,9H2,(H,14,15,17)
InChIKeyOVASXYQMFIWFPN-UHFFFAOYSA-N
XLogP1.63
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-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 2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one?
The IUPAC name of 2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one (CID 135416704) is 2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one is O=c1cc(CN2CCCCC2)nc(C2CC2)[nH]1.
What is the InChIKey of 2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one?
The InChIKey is OVASXYQMFIWFPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c17-12-8-11(9-16-6-2-1-3-7-16)14-13(15-12)10-4-5-10/h8,10H,1-7,9H2,(H,14,15,17).
What are the key properties of 2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one?
2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one has a molecular weight of 233.31 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 135416704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).