1,4-di(propan-2-yl)pyrimidin-2-one

C10H16N2O — CID 59709242

IUPAC1,4-di(propan-2-yl)pyrimidin-2-one
SMILESCC(C)c1ccn(C(C)C)c(=O)n1
InChIInChI=1S/C10H16N2O/c1-7(2)9-5-6-12(8(3)4)10(13)11-9/h5-8H,1-4H3
InChIKeyLEWFCGNYQSWCIO-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.95
Rot. Bonds2

About 1,4-di(propan-2-yl)pyrimidin-2-one

1,4-di(propan-2-yl)pyrimidin-2-one (PubChem CID 59709242) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1,4-di(propan-2-yl)pyrimidin-2-one.

Molecular Properties

Compound Name1,4-di(propan-2-yl)pyrimidin-2-one
PubChem CID59709242
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1,4-di(propan-2-yl)pyrimidin-2-one
SMILESCC(C)c1ccn(C(C)C)c(=O)n1
InChIInChI=1S/C10H16N2O/c1-7(2)9-5-6-12(8(3)4)10(13)11-9/h5-8H,1-4H3
InChIKeyLEWFCGNYQSWCIO-UHFFFAOYSA-N
XLogP1.95
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,4-di(propan-2-yl)pyrimidin-2-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 1,4-di(propan-2-yl)pyrimidin-2-one?
The IUPAC name of 1,4-di(propan-2-yl)pyrimidin-2-one (CID 59709242) is 1,4-di(propan-2-yl)pyrimidin-2-one.
What is the SMILES notation for 1,4-di(propan-2-yl)pyrimidin-2-one?
The canonical SMILES for 1,4-di(propan-2-yl)pyrimidin-2-one is CC(C)c1ccn(C(C)C)c(=O)n1.
What is the InChIKey of 1,4-di(propan-2-yl)pyrimidin-2-one?
The InChIKey is LEWFCGNYQSWCIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7(2)9-5-6-12(8(3)4)10(13)11-9/h5-8H,1-4H3.
What are the key properties of 1,4-di(propan-2-yl)pyrimidin-2-one?
1,4-di(propan-2-yl)pyrimidin-2-one has a molecular weight of 180.25 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-di(propan-2-yl)pyrimidin-2-one is sourced from PubChem (CID 59709242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).