2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one

C24H20N2O3 — CID 11956265

IUPAC2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one
SMILESO=c1cc(N2CCOCC2)oc2c(-c3cccc(-c4ccncc4)c3)cccc12
InChIInChI=1S/C24H20N2O3/c27-22-16-23(26-11-13-28-14-12-26)29-24-20(5-2-6-21(22)24)19-4-1-3-18(15-19)17-7-9-25-10-8-17/h1-10,15-16H,11-14H2
InChIKeyKSNSBARHJBNSPW-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.36
Rot. Bonds3

About 2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one

2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one (PubChem CID 11956265) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is 2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one.

Molecular Properties

Compound Name2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one
PubChem CID11956265
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC Name2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one
SMILESO=c1cc(N2CCOCC2)oc2c(-c3cccc(-c4ccncc4)c3)cccc12
InChIInChI=1S/C24H20N2O3/c27-22-16-23(26-11-13-28-14-12-26)29-24-20(5-2-6-21(22)24)19-4-1-3-18(15-19)17-7-9-25-10-8-17/h1-10,15-16H,11-14H2
InChIKeyKSNSBARHJBNSPW-UHFFFAOYSA-N
XLogP4.36
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Uccf-029
CID 3163532
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CID 323484
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CID 6116651
(3E)-2-phenyl-3-(pyridin-4-ylmethylidene)chromen-4-one
CID 44266353
8-(1H-indol-5-yl)-2-morpholin-4-ylchromen-4-one
CID 11501108
(3E)-3-(pyridin-2-ylmethylidene)chromen-4-one
CID 1551716
2-(Pyridin-4-yl)-4h-chromen-4-one
CID 242586
1'-(2-pyridin-2-ylethyl)spiro[3H-chromene-2,4'-piperidine]-4-one
CID 10314056
6-[6-(4-Hydroxy-piperidin-1-yl)-hexyloxy]-2-pyridin-4-yl-chromen-4-one
CID 14983038
6-(6-Piperidin-1-yl-hexyloxy)-2-pyridin-3-yl-chromen-4-one
CID 14983049
6-(6-Piperidin-1-yl-hexyloxy)-2-pyridin-4-yl-chromen-4-one
CID 14983050
2-[2-(4-phenylpiperidin-1-yl)ethyl]-6-(pyridin-4-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one
CID 18794673

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one?
The IUPAC name of 2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one (CID 11956265) is 2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one.
What is the SMILES notation for 2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one?
The canonical SMILES for 2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one is O=c1cc(N2CCOCC2)oc2c(-c3cccc(-c4ccncc4)c3)cccc12.
What is the InChIKey of 2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one?
The InChIKey is KSNSBARHJBNSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c27-22-16-23(26-11-13-28-14-12-26)29-24-20(5-2-6-21(22)24)19-4-1-3-18(15-19)17-7-9-25-10-8-17/h1-10,15-16H,11-14H2.
What are the key properties of 2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one?
2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one has a molecular weight of 384.44 g/mol, XLogP of 4.36, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-8-(3-pyridin-4-ylphenyl)chromen-4-one is sourced from PubChem (CID 11956265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).