1-cyclopropyl-4-methylpyrimidin-2-one

C8H10N2O — CID 175615469

IUPAC1-cyclopropyl-4-methylpyrimidin-2-one
SMILESCc1ccn(C2CC2)c(=O)n1
InChIInChI=1S/C8H10N2O/c1-6-4-5-10(7-2-3-7)8(11)9-6/h4-5,7H,2-3H2,1H3
InChIKeyOJBOILSKUGXWIN-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.89
Rot. Bonds1

About 1-cyclopropyl-4-methylpyrimidin-2-one

1-cyclopropyl-4-methylpyrimidin-2-one (PubChem CID 175615469) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 1-cyclopropyl-4-methylpyrimidin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-4-methylpyrimidin-2-one
PubChem CID175615469
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name1-cyclopropyl-4-methylpyrimidin-2-one
SMILESCc1ccn(C2CC2)c(=O)n1
InChIInChI=1S/C8H10N2O/c1-6-4-5-10(7-2-3-7)8(11)9-6/h4-5,7H,2-3H2,1H3
InChIKeyOJBOILSKUGXWIN-UHFFFAOYSA-N
XLogP0.89
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-4-methylpyrimidin-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-cyclopropyl-4-methylpyrimidin-2-one?
The IUPAC name of 1-cyclopropyl-4-methylpyrimidin-2-one (CID 175615469) is 1-cyclopropyl-4-methylpyrimidin-2-one.
What is the SMILES notation for 1-cyclopropyl-4-methylpyrimidin-2-one?
The canonical SMILES for 1-cyclopropyl-4-methylpyrimidin-2-one is Cc1ccn(C2CC2)c(=O)n1.
What is the InChIKey of 1-cyclopropyl-4-methylpyrimidin-2-one?
The InChIKey is OJBOILSKUGXWIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-6-4-5-10(7-2-3-7)8(11)9-6/h4-5,7H,2-3H2,1H3.
What are the key properties of 1-cyclopropyl-4-methylpyrimidin-2-one?
1-cyclopropyl-4-methylpyrimidin-2-one has a molecular weight of 150.18 g/mol, XLogP of 0.89, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-methylpyrimidin-2-one is sourced from PubChem (CID 175615469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).