6-ethyl-3-propan-2-ylpyrimidin-4-one

C9H14N2O — CID 138749513

IUPAC6-ethyl-3-propan-2-ylpyrimidin-4-one
SMILESCCc1cc(=O)n(C(C)C)cn1
InChIInChI=1S/C9H14N2O/c1-4-8-5-9(12)11(6-10-8)7(2)3/h5-7H,4H2,1-3H3
InChIKeyNLKOWSRWKUKODP-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.39
Rot. Bonds2

About 6-ethyl-3-propan-2-ylpyrimidin-4-one

6-ethyl-3-propan-2-ylpyrimidin-4-one (PubChem CID 138749513) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 6-ethyl-3-propan-2-ylpyrimidin-4-one.

Molecular Properties

Compound Name6-ethyl-3-propan-2-ylpyrimidin-4-one
PubChem CID138749513
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name6-ethyl-3-propan-2-ylpyrimidin-4-one
SMILESCCc1cc(=O)n(C(C)C)cn1
InChIInChI=1S/C9H14N2O/c1-4-8-5-9(12)11(6-10-8)7(2)3/h5-7H,4H2,1-3H3
InChIKeyNLKOWSRWKUKODP-UHFFFAOYSA-N
XLogP1.39
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-3-propan-2-ylpyrimidin-4-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 6-ethyl-3-propan-2-ylpyrimidin-4-one?
The IUPAC name of 6-ethyl-3-propan-2-ylpyrimidin-4-one (CID 138749513) is 6-ethyl-3-propan-2-ylpyrimidin-4-one.
What is the SMILES notation for 6-ethyl-3-propan-2-ylpyrimidin-4-one?
The canonical SMILES for 6-ethyl-3-propan-2-ylpyrimidin-4-one is CCc1cc(=O)n(C(C)C)cn1.
What is the InChIKey of 6-ethyl-3-propan-2-ylpyrimidin-4-one?
The InChIKey is NLKOWSRWKUKODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-4-8-5-9(12)11(6-10-8)7(2)3/h5-7H,4H2,1-3H3.
What are the key properties of 6-ethyl-3-propan-2-ylpyrimidin-4-one?
6-ethyl-3-propan-2-ylpyrimidin-4-one has a molecular weight of 166.22 g/mol, XLogP of 1.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-3-propan-2-ylpyrimidin-4-one is sourced from PubChem (CID 138749513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).