1-phenyl-5H-chromeno[4,3-b]pyridin-2-one

C18H13NO2 — CID 102268403

IUPAC1-phenyl-5H-chromeno[4,3-b]pyridin-2-one
SMILESO=c1ccc2c(n1-c1ccccc1)-c1ccccc1OC2
InChIInChI=1S/C18H13NO2/c20-17-11-10-13-12-21-16-9-5-4-8-15(16)18(13)19(17)14-6-2-1-3-7-14/h1-11H,12H2
InChIKeyFFKIDVZXBLWZAE-UHFFFAOYSA-N
MW275.31 g/mol
LogP3.40
Rot. Bonds1

About 1-phenyl-5H-chromeno[4,3-b]pyridin-2-one

1-phenyl-5H-chromeno[4,3-b]pyridin-2-one (PubChem CID 102268403) has the molecular formula C18H13NO2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 1-phenyl-5H-chromeno[4,3-b]pyridin-2-one.

Molecular Properties

Compound Name1-phenyl-5H-chromeno[4,3-b]pyridin-2-one
PubChem CID102268403
Molecular FormulaC18H13NO2
Molecular Weight275.31 g/mol
Exact Mass275.09
IUPAC Name1-phenyl-5H-chromeno[4,3-b]pyridin-2-one
SMILESO=c1ccc2c(n1-c1ccccc1)-c1ccccc1OC2
InChIInChI=1S/C18H13NO2/c20-17-11-10-13-12-21-16-9-5-4-8-15(16)18(13)19(17)14-6-2-1-3-7-14/h1-11H,12H2
InChIKeyFFKIDVZXBLWZAE-UHFFFAOYSA-N
XLogP3.40
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 599290
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N-(3-Methylphenyl)-2-oxo-2H-chromene-3-carboxamide
CID 599289
N-(4-fluorophenyl)-2-oxo-2H-chromene-3-carboxamide
CID 694612
2-oxo-N-phenyl-2H-chromene-3-carboxamide
CID 341782
N-(4-ethylphenyl)-2-oxo-2H-chromene-3-carboxamide
CID 724200
4-(4-methoxyphenyl)-1H-quinolin-2-one
CID 672272
1-(4-{2-[Benzyl(methyl)amino]ethoxy}phenyl)-4-(benzyloxy)pyridin-2(1H)-one
CID 53321223
N-(2,4-Difluorophenyl)-2-oxo-2H-chromene-3-carboxamide
CID 599317
2-imino-N-(4-methylphenyl)-2H-chromene-3-carboxamide
CID 703676
4-[(4-methoxyphenoxy)methyl]quinolin-2(1H)-one
CID 1508968
N-(4-methylphenyl)-3-phenoxypropanamide
CID 725622

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-5H-chromeno[4,3-b]pyridin-2-one?
The IUPAC name of 1-phenyl-5H-chromeno[4,3-b]pyridin-2-one (CID 102268403) is 1-phenyl-5H-chromeno[4,3-b]pyridin-2-one.
What is the SMILES notation for 1-phenyl-5H-chromeno[4,3-b]pyridin-2-one?
The canonical SMILES for 1-phenyl-5H-chromeno[4,3-b]pyridin-2-one is O=c1ccc2c(n1-c1ccccc1)-c1ccccc1OC2.
What is the InChIKey of 1-phenyl-5H-chromeno[4,3-b]pyridin-2-one?
The InChIKey is FFKIDVZXBLWZAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO2/c20-17-11-10-13-12-21-16-9-5-4-8-15(16)18(13)19(17)14-6-2-1-3-7-14/h1-11H,12H2.
What are the key properties of 1-phenyl-5H-chromeno[4,3-b]pyridin-2-one?
1-phenyl-5H-chromeno[4,3-b]pyridin-2-one has a molecular weight of 275.31 g/mol, XLogP of 3.40, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-5H-chromeno[4,3-b]pyridin-2-one is sourced from PubChem (CID 102268403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).