4-methoxy-2-phenoxypyrimidin-5-amine

C11H11N3O2 — CID 153312423

IUPAC4-methoxy-2-phenoxypyrimidin-5-amine
SMILESCOc1nc(Oc2ccccc2)ncc1N
InChIInChI=1S/C11H11N3O2/c1-15-10-9(12)7-13-11(14-10)16-8-5-3-2-4-6-8/h2-7H,12H2,1H3
InChIKeyDOHLZFHXFQRAFT-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.86
Rot. Bonds3

About 4-methoxy-2-phenoxypyrimidin-5-amine

4-methoxy-2-phenoxypyrimidin-5-amine (PubChem CID 153312423) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 4-methoxy-2-phenoxypyrimidin-5-amine.

Molecular Properties

Compound Name4-methoxy-2-phenoxypyrimidin-5-amine
PubChem CID153312423
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name4-methoxy-2-phenoxypyrimidin-5-amine
SMILESCOc1nc(Oc2ccccc2)ncc1N
InChIInChI=1S/C11H11N3O2/c1-15-10-9(12)7-13-11(14-10)16-8-5-3-2-4-6-8/h2-7H,12H2,1H3
InChIKeyDOHLZFHXFQRAFT-UHFFFAOYSA-N
XLogP1.86
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-phenoxypyrimidin-5-amine?
The IUPAC name of 4-methoxy-2-phenoxypyrimidin-5-amine (CID 153312423) is 4-methoxy-2-phenoxypyrimidin-5-amine.
What is the SMILES notation for 4-methoxy-2-phenoxypyrimidin-5-amine?
The canonical SMILES for 4-methoxy-2-phenoxypyrimidin-5-amine is COc1nc(Oc2ccccc2)ncc1N.
What is the InChIKey of 4-methoxy-2-phenoxypyrimidin-5-amine?
The InChIKey is DOHLZFHXFQRAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-15-10-9(12)7-13-11(14-10)16-8-5-3-2-4-6-8/h2-7H,12H2,1H3.
What are the key properties of 4-methoxy-2-phenoxypyrimidin-5-amine?
4-methoxy-2-phenoxypyrimidin-5-amine has a molecular weight of 217.23 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-phenoxypyrimidin-5-amine is sourced from PubChem (CID 153312423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).