4-methyl-1-propan-2-ylpyrimidin-2-one

C8H12N2O — CID 20735989

IUPAC4-methyl-1-propan-2-ylpyrimidin-2-one
SMILESCc1ccn(C(C)C)c(=O)n1
InChIInChI=1S/C8H12N2O/c1-6(2)10-5-4-7(3)9-8(10)11/h4-6H,1-3H3
InChIKeyREIOMGZOJGOXBJ-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.13
Rot. Bonds1

About 4-methyl-1-propan-2-ylpyrimidin-2-one

4-methyl-1-propan-2-ylpyrimidin-2-one (PubChem CID 20735989) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 4-methyl-1-propan-2-ylpyrimidin-2-one.

Molecular Properties

Compound Name4-methyl-1-propan-2-ylpyrimidin-2-one
PubChem CID20735989
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name4-methyl-1-propan-2-ylpyrimidin-2-one
SMILESCc1ccn(C(C)C)c(=O)n1
InChIInChI=1S/C8H12N2O/c1-6(2)10-5-4-7(3)9-8(10)11/h4-6H,1-3H3
InChIKeyREIOMGZOJGOXBJ-UHFFFAOYSA-N
XLogP1.13
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-methyl-1-propan-2-ylpyrimidin-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 4-methyl-1-propan-2-ylpyrimidin-2-one?
The IUPAC name of 4-methyl-1-propan-2-ylpyrimidin-2-one (CID 20735989) is 4-methyl-1-propan-2-ylpyrimidin-2-one.
What is the SMILES notation for 4-methyl-1-propan-2-ylpyrimidin-2-one?
The canonical SMILES for 4-methyl-1-propan-2-ylpyrimidin-2-one is Cc1ccn(C(C)C)c(=O)n1.
What is the InChIKey of 4-methyl-1-propan-2-ylpyrimidin-2-one?
The InChIKey is REIOMGZOJGOXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6(2)10-5-4-7(3)9-8(10)11/h4-6H,1-3H3.
What are the key properties of 4-methyl-1-propan-2-ylpyrimidin-2-one?
4-methyl-1-propan-2-ylpyrimidin-2-one has a molecular weight of 152.20 g/mol, XLogP of 1.13, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-propan-2-ylpyrimidin-2-one is sourced from PubChem (CID 20735989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).