2-morpholin-4-yl-6-phenylpyran-4-one

C15H15NO3 — CID 10923175

IUPAC2-morpholin-4-yl-6-phenylpyran-4-one
SMILESO=c1cc(-c2ccccc2)oc(N2CCOCC2)c1
InChIInChI=1S/C15H15NO3/c17-13-10-14(12-4-2-1-3-5-12)19-15(11-13)16-6-8-18-9-7-16/h1-5,10-11H,6-9H2
InChIKeyQQHMBGBSWORRAG-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.14
Rot. Bonds2

About 2-morpholin-4-yl-6-phenylpyran-4-one

2-morpholin-4-yl-6-phenylpyran-4-one (PubChem CID 10923175) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-morpholin-4-yl-6-phenylpyran-4-one.

Molecular Properties

Compound Name2-morpholin-4-yl-6-phenylpyran-4-one
PubChem CID10923175
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name2-morpholin-4-yl-6-phenylpyran-4-one
SMILESO=c1cc(-c2ccccc2)oc(N2CCOCC2)c1
InChIInChI=1S/C15H15NO3/c17-13-10-14(12-4-2-1-3-5-12)19-15(11-13)16-6-8-18-9-7-16/h1-5,10-11H,6-9H2
InChIKeyQQHMBGBSWORRAG-UHFFFAOYSA-N
XLogP2.14
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-6-phenylpyran-4-one?
The IUPAC name of 2-morpholin-4-yl-6-phenylpyran-4-one (CID 10923175) is 2-morpholin-4-yl-6-phenylpyran-4-one.
What is the SMILES notation for 2-morpholin-4-yl-6-phenylpyran-4-one?
The canonical SMILES for 2-morpholin-4-yl-6-phenylpyran-4-one is O=c1cc(-c2ccccc2)oc(N2CCOCC2)c1.
What is the InChIKey of 2-morpholin-4-yl-6-phenylpyran-4-one?
The InChIKey is QQHMBGBSWORRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c17-13-10-14(12-4-2-1-3-5-12)19-15(11-13)16-6-8-18-9-7-16/h1-5,10-11H,6-9H2.
What are the key properties of 2-morpholin-4-yl-6-phenylpyran-4-one?
2-morpholin-4-yl-6-phenylpyran-4-one has a molecular weight of 257.29 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-6-phenylpyran-4-one is sourced from PubChem (CID 10923175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).