4-methoxy-2-phenoxypyrimidine

C11H10N2O2 — CID 824706

IUPAC4-methoxy-2-phenoxypyrimidine
SMILESCOc1ccnc(Oc2ccccc2)n1
InChIInChI=1S/C11H10N2O2/c1-14-10-7-8-12-11(13-10)15-9-5-3-2-4-6-9/h2-8H,1H3
InChIKeyAHDMPHMLXHCNBV-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.28
Rot. Bonds3

About 4-methoxy-2-phenoxypyrimidine

4-methoxy-2-phenoxypyrimidine (PubChem CID 824706) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 4-methoxy-2-phenoxypyrimidine.

Molecular Properties

Compound Name4-methoxy-2-phenoxypyrimidine
PubChem CID824706
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name4-methoxy-2-phenoxypyrimidine
SMILESCOc1ccnc(Oc2ccccc2)n1
InChIInChI=1S/C11H10N2O2/c1-14-10-7-8-12-11(13-10)15-9-5-3-2-4-6-9/h2-8H,1H3
InChIKeyAHDMPHMLXHCNBV-UHFFFAOYSA-N
XLogP2.28
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-2-phenoxypyrimidine 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 4-methoxy-2-phenoxypyrimidine?
The IUPAC name of 4-methoxy-2-phenoxypyrimidine (CID 824706) is 4-methoxy-2-phenoxypyrimidine.
What is the SMILES notation for 4-methoxy-2-phenoxypyrimidine?
The canonical SMILES for 4-methoxy-2-phenoxypyrimidine is COc1ccnc(Oc2ccccc2)n1.
What is the InChIKey of 4-methoxy-2-phenoxypyrimidine?
The InChIKey is AHDMPHMLXHCNBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-14-10-7-8-12-11(13-10)15-9-5-3-2-4-6-9/h2-8H,1H3.
What are the key properties of 4-methoxy-2-phenoxypyrimidine?
4-methoxy-2-phenoxypyrimidine has a molecular weight of 202.21 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-phenoxypyrimidine is sourced from PubChem (CID 824706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).