5-(methoxymethyl)-2,4-dimethylpyrimidine

C8H12N2O — CID 54133369

IUPAC5-(methoxymethyl)-2,4-dimethylpyrimidine
SMILESCOCc1cnc(C)nc1C
InChIInChI=1S/C8H12N2O/c1-6-8(5-11-3)4-9-7(2)10-6/h4H,5H2,1-3H3
InChIKeyNVXUODMNFLYTRX-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.24
Rot. Bonds2

About 5-(methoxymethyl)-2,4-dimethylpyrimidine

5-(methoxymethyl)-2,4-dimethylpyrimidine (PubChem CID 54133369) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-(methoxymethyl)-2,4-dimethylpyrimidine.

Molecular Properties

Compound Name5-(methoxymethyl)-2,4-dimethylpyrimidine
PubChem CID54133369
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name5-(methoxymethyl)-2,4-dimethylpyrimidine
SMILESCOCc1cnc(C)nc1C
InChIInChI=1S/C8H12N2O/c1-6-8(5-11-3)4-9-7(2)10-6/h4H,5H2,1-3H3
InChIKeyNVXUODMNFLYTRX-UHFFFAOYSA-N
XLogP1.24
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(methoxymethyl)-2,4-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 5-(methoxymethyl)-2,4-dimethylpyrimidine?
The IUPAC name of 5-(methoxymethyl)-2,4-dimethylpyrimidine (CID 54133369) is 5-(methoxymethyl)-2,4-dimethylpyrimidine.
What is the SMILES notation for 5-(methoxymethyl)-2,4-dimethylpyrimidine?
The canonical SMILES for 5-(methoxymethyl)-2,4-dimethylpyrimidine is COCc1cnc(C)nc1C.
What is the InChIKey of 5-(methoxymethyl)-2,4-dimethylpyrimidine?
The InChIKey is NVXUODMNFLYTRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-8(5-11-3)4-9-7(2)10-6/h4H,5H2,1-3H3.
What are the key properties of 5-(methoxymethyl)-2,4-dimethylpyrimidine?
5-(methoxymethyl)-2,4-dimethylpyrimidine has a molecular weight of 152.20 g/mol, XLogP of 1.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-2,4-dimethylpyrimidine is sourced from PubChem (CID 54133369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).