2-methoxy-4-(5-methylfuran-2-yl)pyrimidine

C10H10N2O2 — CID 116903833

IUPAC2-methoxy-4-(5-methylfuran-2-yl)pyrimidine
SMILESCOc1nccc(-c2ccc(C)o2)n1
InChIInChI=1S/C10H10N2O2/c1-7-3-4-9(14-7)8-5-6-11-10(12-8)13-2/h3-6H,1-2H3
InChIKeyXZXCBPYILXEBMQ-UHFFFAOYSA-N
MW190.20 g/mol
LogP2.05
Rot. Bonds2

About 2-methoxy-4-(5-methylfuran-2-yl)pyrimidine

2-methoxy-4-(5-methylfuran-2-yl)pyrimidine (PubChem CID 116903833) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-methoxy-4-(5-methylfuran-2-yl)pyrimidine.

Molecular Properties

Compound Name2-methoxy-4-(5-methylfuran-2-yl)pyrimidine
PubChem CID116903833
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-methoxy-4-(5-methylfuran-2-yl)pyrimidine
SMILESCOc1nccc(-c2ccc(C)o2)n1
InChIInChI=1S/C10H10N2O2/c1-7-3-4-9(14-7)8-5-6-11-10(12-8)13-2/h3-6H,1-2H3
InChIKeyXZXCBPYILXEBMQ-UHFFFAOYSA-N
XLogP2.05
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-4-(5-methylfuran-2-yl)pyrimidine 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-(5-methylfuran-2-yl)pyrimidine?
The IUPAC name of 2-methoxy-4-(5-methylfuran-2-yl)pyrimidine (CID 116903833) is 2-methoxy-4-(5-methylfuran-2-yl)pyrimidine.
What is the SMILES notation for 2-methoxy-4-(5-methylfuran-2-yl)pyrimidine?
The canonical SMILES for 2-methoxy-4-(5-methylfuran-2-yl)pyrimidine is COc1nccc(-c2ccc(C)o2)n1.
What is the InChIKey of 2-methoxy-4-(5-methylfuran-2-yl)pyrimidine?
The InChIKey is XZXCBPYILXEBMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-3-4-9(14-7)8-5-6-11-10(12-8)13-2/h3-6H,1-2H3.
What are the key properties of 2-methoxy-4-(5-methylfuran-2-yl)pyrimidine?
2-methoxy-4-(5-methylfuran-2-yl)pyrimidine has a molecular weight of 190.20 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-(5-methylfuran-2-yl)pyrimidine is sourced from PubChem (CID 116903833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).