2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde

C22H19NO4 — CID 21106416

IUPAC2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde
SMILESO=Cc1ccccc1-c1cccc(-c2cc(=O)cc(N3CCOCC3)o2)c1
InChIInChI=1S/C22H19NO4/c24-15-18-4-1-2-7-20(18)16-5-3-6-17(12-16)21-13-19(25)14-22(27-21)23-8-10-26-11-9-23/h1-7,12-15H,8-11H2
InChIKeyBJVBZKSZXPVESV-UHFFFAOYSA-N
MW361.40 g/mol
LogP3.62
Rot. Bonds4

About 2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde

2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde (PubChem CID 21106416) has the molecular formula C22H19NO4 and a molecular weight of 361.40 g/mol. Its IUPAC name is 2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde.

Molecular Properties

Compound Name2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde
PubChem CID21106416
Molecular FormulaC22H19NO4
Molecular Weight361.40 g/mol
Exact Mass361.13
IUPAC Name2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde
SMILESO=Cc1ccccc1-c1cccc(-c2cc(=O)cc(N3CCOCC3)o2)c1
InChIInChI=1S/C22H19NO4/c24-15-18-4-1-2-7-20(18)16-5-3-6-17(12-16)21-13-19(25)14-22(27-21)23-8-10-26-11-9-23/h1-7,12-15H,8-11H2
InChIKeyBJVBZKSZXPVESV-UHFFFAOYSA-N
XLogP3.62
TPSA59.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-(4-morpholinyl)-8-phenyl-4H-1-benzopyran-4-one
CID 3973
2-Biphenyl-4-yl-6-morpholin-4-yl-pyran-4-one
CID 16203714
2-Morpholin-4-yl-8-styrylchromen-4-one
CID 11709748
2-(3-acetylphenyl)-6-morpholino-4H-pyran-4-one
CID 16203469
3-(6-morpholino-4-oxo-4H-pyran-2-yl)benzaldehyde
CID 16203472
2-morpholino-6-(naphthalen-1-yl)-4H-pyran-4-one
CID 16204046
2-morpholino-6-(naphthalen-2-yl)-4H-pyran-4-one
CID 16204047
2-Morpholin-4-yl-8-phenylchromen-4-one;hydrochloride
CID 11957589
6-(2-Acetylphenyl)-2-morpholin-4-ylchromen-4-one
CID 11552020
8-Biphenyl-2-yl-2-morpholin-4-ylchromen-4-one
CID 11552705
8-(2-Acetylphenyl)-2-morpholin-4-ylchromen-4-one
CID 11609954
benzyl 4-(6-morpholino-4-oxo-4H-pyran-2-yl)benzoate
CID 16203595

Frequently Asked Questions

What is the IUPAC name of 2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde?
The IUPAC name of 2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde (CID 21106416) is 2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde.
What is the SMILES notation for 2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde?
The canonical SMILES for 2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde is O=Cc1ccccc1-c1cccc(-c2cc(=O)cc(N3CCOCC3)o2)c1.
What is the InChIKey of 2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde?
The InChIKey is BJVBZKSZXPVESV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO4/c24-15-18-4-1-2-7-20(18)16-5-3-6-17(12-16)21-13-19(25)14-22(27-21)23-8-10-26-11-9-23/h1-7,12-15H,8-11H2.
What are the key properties of 2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde?
2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde has a molecular weight of 361.40 g/mol, XLogP of 3.62, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(6-morpholin-4-yl-4-oxopyran-2-yl)phenyl]benzaldehyde is sourced from PubChem (CID 21106416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).