2-methoxy-4,6-dimethylpyrimidine

C7H10N2O — CID 11428264

IUPAC2-methoxy-4,6-dimethylpyrimidine
SMILESCOc1nc(C)cc(C)n1
InChIInChI=1S/C7H10N2O/c1-5-4-6(2)9-7(8-5)10-3/h4H,1-3H3
InChIKeyNVYFQSOCGYVXQR-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.10
Rot. Bonds1

About 2-methoxy-4,6-dimethylpyrimidine

2-methoxy-4,6-dimethylpyrimidine (PubChem CID 11428264) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 2-methoxy-4,6-dimethylpyrimidine.

Molecular Properties

Compound Name2-methoxy-4,6-dimethylpyrimidine
PubChem CID11428264
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name2-methoxy-4,6-dimethylpyrimidine
SMILESCOc1nc(C)cc(C)n1
InChIInChI=1S/C7H10N2O/c1-5-4-6(2)9-7(8-5)10-3/h4H,1-3H3
InChIKeyNVYFQSOCGYVXQR-UHFFFAOYSA-N
XLogP1.10
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-4,6-dimethylpyrimidine 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-methoxy-4,6-dimethylpyrimidine?
The IUPAC name of 2-methoxy-4,6-dimethylpyrimidine (CID 11428264) is 2-methoxy-4,6-dimethylpyrimidine.
What is the SMILES notation for 2-methoxy-4,6-dimethylpyrimidine?
The canonical SMILES for 2-methoxy-4,6-dimethylpyrimidine is COc1nc(C)cc(C)n1.
What is the InChIKey of 2-methoxy-4,6-dimethylpyrimidine?
The InChIKey is NVYFQSOCGYVXQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-4-6(2)9-7(8-5)10-3/h4H,1-3H3.
What are the key properties of 2-methoxy-4,6-dimethylpyrimidine?
2-methoxy-4,6-dimethylpyrimidine has a molecular weight of 138.17 g/mol, XLogP of 1.10, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4,6-dimethylpyrimidine is sourced from PubChem (CID 11428264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).