2-(difluoromethyl)-4-methoxy-6-methylpyrimidine

C7H8F2N2O — CID 176691048

IUPAC2-(difluoromethyl)-4-methoxy-6-methylpyrimidine
SMILESCOc1cc(C)nc(C(F)F)n1
InChIInChI=1S/C7H8F2N2O/c1-4-3-5(12-2)11-7(10-4)6(8)9/h3,6H,1-2H3
InChIKeyZCUFOPAWVTVGOG-UHFFFAOYSA-N
MW174.15 g/mol
LogP1.73
Rot. Bonds2

About 2-(difluoromethyl)-4-methoxy-6-methylpyrimidine

2-(difluoromethyl)-4-methoxy-6-methylpyrimidine (PubChem CID 176691048) has the molecular formula C7H8F2N2O and a molecular weight of 174.15 g/mol. Its IUPAC name is 2-(difluoromethyl)-4-methoxy-6-methylpyrimidine.

Molecular Properties

Compound Name2-(difluoromethyl)-4-methoxy-6-methylpyrimidine
PubChem CID176691048
Molecular FormulaC7H8F2N2O
Molecular Weight174.15 g/mol
Exact Mass174.06
IUPAC Name2-(difluoromethyl)-4-methoxy-6-methylpyrimidine
SMILESCOc1cc(C)nc(C(F)F)n1
InChIInChI=1S/C7H8F2N2O/c1-4-3-5(12-2)11-7(10-4)6(8)9/h3,6H,1-2H3
InChIKeyZCUFOPAWVTVGOG-UHFFFAOYSA-N
XLogP1.73
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.15
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(difluoromethyl)-4-methoxy-6-methylpyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-methoxy-6-methylpyrimidin-2-yl)propanedinitrile
CID 130524058
4-chloro-2-(difluoromethyl)-6-methylpyrimidine
CID 146082559
diethyl 2-(4-methoxy-6-methylpyrimidin-2-yl)propanedioate
CID 104573497
2-(4-methoxy-6-methylpyrimidin-2-yl)pentanoic acid
CID 104571914
4-(difluoromethyl)-6-methoxy-3-methylpyridine-2-carbaldehyde
CID 118812855
4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine
CID 118835593
4-(difluoromethyl)-6-methoxy-2-methylpyridin-3-amine
CID 130105832
(4-methoxy-6-methylpyrimidin-2-yl)-trimethylazanium chloride
CID 13392681
2-(difluoromethyl)-3-methoxy-4,6-dimethylpyridine
CID 130101193
2-(difluoromethyl)-4-methoxy-3,6-dimethylpyridine
CID 130101198
3-(difluoromethyl)-2,4-difluoro-6-methoxypyridine
CID 130099661
4-(1-bromoethyl)-2-methoxy-6-methylpyridine
CID 146278364

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-4-methoxy-6-methylpyrimidine?
The IUPAC name of 2-(difluoromethyl)-4-methoxy-6-methylpyrimidine (CID 176691048) is 2-(difluoromethyl)-4-methoxy-6-methylpyrimidine.
What is the SMILES notation for 2-(difluoromethyl)-4-methoxy-6-methylpyrimidine?
The canonical SMILES for 2-(difluoromethyl)-4-methoxy-6-methylpyrimidine is COc1cc(C)nc(C(F)F)n1.
What is the InChIKey of 2-(difluoromethyl)-4-methoxy-6-methylpyrimidine?
The InChIKey is ZCUFOPAWVTVGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O/c1-4-3-5(12-2)11-7(10-4)6(8)9/h3,6H,1-2H3.
What are the key properties of 2-(difluoromethyl)-4-methoxy-6-methylpyrimidine?
2-(difluoromethyl)-4-methoxy-6-methylpyrimidine has a molecular weight of 174.15 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-4-methoxy-6-methylpyrimidine is sourced from PubChem (CID 176691048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).