2,4-dimethyl-4,5-dihydropyrimidine

C6H10N2 — CID 53434157

IUPAC2,4-dimethyl-4,5-dihydropyrimidine
SMILESCC1=NC(C)CC=N1
InChIInChI=1S/C6H10N2/c1-5-3-4-7-6(2)8-5/h4-5H,3H2,1-2H3
InChIKeyLNEBKXUQTNLWRY-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.27
Rot. Bonds

About 2,4-dimethyl-4,5-dihydropyrimidine

2,4-dimethyl-4,5-dihydropyrimidine (PubChem CID 53434157) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 2,4-dimethyl-4,5-dihydropyrimidine.

Molecular Properties

Compound Name2,4-dimethyl-4,5-dihydropyrimidine
PubChem CID53434157
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name2,4-dimethyl-4,5-dihydropyrimidine
SMILESCC1=NC(C)CC=N1
InChIInChI=1S/C6H10N2/c1-5-3-4-7-6(2)8-5/h4-5H,3H2,1-2H3
InChIKeyLNEBKXUQTNLWRY-UHFFFAOYSA-N
XLogP1.27
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,4-dimethyl-4,5-dihydropyrimidine 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 2,4-dimethyl-4,5-dihydropyrimidine?
The IUPAC name of 2,4-dimethyl-4,5-dihydropyrimidine (CID 53434157) is 2,4-dimethyl-4,5-dihydropyrimidine.
What is the SMILES notation for 2,4-dimethyl-4,5-dihydropyrimidine?
The canonical SMILES for 2,4-dimethyl-4,5-dihydropyrimidine is CC1=NC(C)CC=N1.
What is the InChIKey of 2,4-dimethyl-4,5-dihydropyrimidine?
The InChIKey is LNEBKXUQTNLWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-3-4-7-6(2)8-5/h4-5H,3H2,1-2H3.
What are the key properties of 2,4-dimethyl-4,5-dihydropyrimidine?
2,4-dimethyl-4,5-dihydropyrimidine has a molecular weight of 110.16 g/mol, XLogP of 1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-4,5-dihydropyrimidine is sourced from PubChem (CID 53434157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).