1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one

C8H14N2O — CID 20695500

IUPAC1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one
SMILESCC1=NC(C)C(C)C(=O)N1C
InChIInChI=1S/C8H14N2O/c1-5-6(2)9-7(3)10(4)8(5)11/h5-6H,1-4H3
InChIKeyVVVNTIUEANPYEG-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.90
Rot. Bonds

About 1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one

1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one (PubChem CID 20695500) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one.

Molecular Properties

Compound Name1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one
PubChem CID20695500
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one
SMILESCC1=NC(C)C(C)C(=O)N1C
InChIInChI=1S/C8H14N2O/c1-5-6(2)9-7(3)10(4)8(5)11/h5-6H,1-4H3
InChIKeyVVVNTIUEANPYEG-UHFFFAOYSA-N
XLogP0.90
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,2,4,5-tetramethyl-4,5-dihydropyrimidin-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 1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one?
The IUPAC name of 1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one (CID 20695500) is 1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one.
What is the SMILES notation for 1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one?
The canonical SMILES for 1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one is CC1=NC(C)C(C)C(=O)N1C.
What is the InChIKey of 1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one?
The InChIKey is VVVNTIUEANPYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-5-6(2)9-7(3)10(4)8(5)11/h5-6H,1-4H3.
What are the key properties of 1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one?
1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one has a molecular weight of 154.21 g/mol, XLogP of 0.90, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one is sourced from PubChem (CID 20695500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).