chromeno[3,2-b]pyridin-10-one

C12H7NO2 — CID 7566837

IUPACchromeno[3,2-b]pyridin-10-one
SMILESO=c1c2ccccc2oc2cccnc12
InChIInChI=1S/C12H7NO2/c14-12-8-4-1-2-5-9(8)15-10-6-3-7-13-11(10)12/h1-7H
InChIKeyYAUODDQCNOBEDJ-UHFFFAOYSA-N
MW197.19 g/mol
LogP2.34
Rot. Bonds

About chromeno[3,2-b]pyridin-10-one

chromeno[3,2-b]pyridin-10-one (PubChem CID 7566837) has the molecular formula C12H7NO2 and a molecular weight of 197.19 g/mol. Its IUPAC name is chromeno[3,2-b]pyridin-10-one.

Molecular Properties

Compound Namechromeno[3,2-b]pyridin-10-one
PubChem CID7566837
Molecular FormulaC12H7NO2
Molecular Weight197.19 g/mol
Exact Mass197.05
IUPAC Namechromeno[3,2-b]pyridin-10-one
SMILESO=c1c2ccccc2oc2cccnc12
InChIInChI=1S/C12H7NO2/c14-12-8-4-1-2-5-9(8)15-10-6-3-7-13-11(10)12/h1-7H
InChIKeyYAUODDQCNOBEDJ-UHFFFAOYSA-N
XLogP2.34
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

5H-chromeno(2,3-b)pyridin-5-one
CID 659312
5H-Pyrido(3,2-a)phenoxazin-5-one
CID 10106046
(4-Methoxyphenyl)-2-pyridinylmethanone
CID 80559
5-(Benzyloxy)pyridine-2-carboxylic acid
CID 18379352
2-Phenyl-3-pyridin-4-ylmethylene-chroman-4-one
CID 6116651
(3E)-2-phenyl-3-(pyridin-4-ylmethylidene)chromen-4-one
CID 44266353
2-Pyridin-3-ylchromen-4-one
CID 241786
(3E)-3-(pyridin-2-ylmethylidene)chromen-4-one
CID 1551716
2-[3-(8-Quinolinyloxy)propoxy]benzaldehyde
CID 2994188
4h-1-Benzopyran-4-one,2,3-dihydro-6-methyl-2-(3-pyridinyl)-
CID 10681458
2-(Pyridin-4-yl)-4h-chromen-4-one
CID 242586
3,4-Dimethylbenzoic acid (6-methyl-3-pyridinyl) ester
CID 3242485

Frequently Asked Questions

What is the IUPAC name of chromeno[3,2-b]pyridin-10-one?
The IUPAC name of chromeno[3,2-b]pyridin-10-one (CID 7566837) is chromeno[3,2-b]pyridin-10-one.
What is the SMILES notation for chromeno[3,2-b]pyridin-10-one?
The canonical SMILES for chromeno[3,2-b]pyridin-10-one is O=c1c2ccccc2oc2cccnc12.
What is the InChIKey of chromeno[3,2-b]pyridin-10-one?
The InChIKey is YAUODDQCNOBEDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7NO2/c14-12-8-4-1-2-5-9(8)15-10-6-3-7-13-11(10)12/h1-7H.
What are the key properties of chromeno[3,2-b]pyridin-10-one?
chromeno[3,2-b]pyridin-10-one has a molecular weight of 197.19 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chromeno[3,2-b]pyridin-10-one is sourced from PubChem (CID 7566837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).