4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine

C11H14N4O2 — CID 3242

💊View drug profile → epirizole
IUPAC4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine
SMILESCOc1cc(C)nc(-n2nc(C)cc2OC)n1
InChIInChI=1S/C11H14N4O2/c1-7-5-9(16-3)13-11(12-7)15-10(17-4)6-8(2)14-15/h5-6H,1-4H3
InChIKeyRHAXSHUQNIEUEY-UHFFFAOYSA-N
MW234.26 g/mol
LogP1.30
Rot. Bonds3

About 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine

4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine (PubChem CID 3242) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine.

Molecular Properties

Compound Name4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine
PubChem CID3242
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine
SMILESCOc1cc(C)nc(-n2nc(C)cc2OC)n1
InChIInChI=1S/C11H14N4O2/c1-7-5-9(16-3)13-11(12-7)15-10(17-4)6-8(2)14-15/h5-6H,1-4H3
InChIKeyRHAXSHUQNIEUEY-UHFFFAOYSA-N
XLogP1.30
TPSA62.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-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-Hydrazinyl-4-methoxy-6-methylpyrimidine
CID 870741
2,4-Dimethoxy-6-methylpyrimidine
CID 269820
4-Methoxy-6-methylpyrimidin-2-amine
CID 587236
Dulcerozine
CID 87753
2,4-Diethoxy-6-methylpyrimidine
CID 260112
2-Chloro-4-methoxy-6-methylpyrimidine
CID 12490571
4-Methoxy-2,6-dimethylpyrimidine
CID 12387338
Pyrimidine, 4-methoxy-6-(5-methoxy-3-methylpyrazol-1-yl)-2-methyl-
CID 211219
Ethyl(4-methoxy-6-methylpyrimidin-2-yl)cyanamide
CID 6457592
7-Methoxy-5-methyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidine
CID 2801036
5-Ethoxy-2-methyl-7-trifluoromethylpyrazolo-[1,5-a]pyrimidine
CID 42640735
7-Methoxy-5-methyl-2-methylsulfonyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 2801131

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine?
The IUPAC name of 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine (CID 3242) is 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine.
What is the SMILES notation for 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine?
The canonical SMILES for 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine is COc1cc(C)nc(-n2nc(C)cc2OC)n1.
What is the InChIKey of 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine?
The InChIKey is RHAXSHUQNIEUEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-7-5-9(16-3)13-11(12-7)15-10(17-4)6-8(2)14-15/h5-6H,1-4H3.
What are the key properties of 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine?
4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine has a molecular weight of 234.26 g/mol, XLogP of 1.30, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine is sourced from PubChem (CID 3242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).