2,3-dihydropyrano[3,2-b]pyridin-4-one

C8H7NO2 — CID 45079620

IUPAC2,3-dihydropyrano[3,2-b]pyridin-4-one
SMILESO=C1CCOc2cccnc21
InChIInChI=1S/C8H7NO2/c10-6-3-5-11-7-2-1-4-9-8(6)7/h1-2,4H,3,5H2
InChIKeyGKRJJPIVURFTGT-UHFFFAOYSA-N
MW149.15 g/mol
LogP1.05
Rot. Bonds

About 2,3-dihydropyrano[3,2-b]pyridin-4-one

2,3-dihydropyrano[3,2-b]pyridin-4-one (PubChem CID 45079620) has the molecular formula C8H7NO2 and a molecular weight of 149.15 g/mol. Its IUPAC name is 2,3-dihydropyrano[3,2-b]pyridin-4-one.

Molecular Properties

Compound Name2,3-dihydropyrano[3,2-b]pyridin-4-one
PubChem CID45079620
Molecular FormulaC8H7NO2
Molecular Weight149.15 g/mol
Exact Mass149.05
IUPAC Name2,3-dihydropyrano[3,2-b]pyridin-4-one
SMILESO=C1CCOc2cccnc21
InChIInChI=1S/C8H7NO2/c10-6-3-5-11-7-2-1-4-9-8(6)7/h1-2,4H,3,5H2
InChIKeyGKRJJPIVURFTGT-UHFFFAOYSA-N
XLogP1.05
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-Methoxypyridine-2-carbaldehyde
CID 5324772
(3E)-3-(pyridin-2-ylmethylidene)chromen-4-one
CID 1551716
5-Butoxypicolinic acid
CID 173872
2-(Pyridin-2-ylmethoxy)benzaldehyde
CID 771116
3-(2,2,2-Trifluoroethoxy)pyridine-2-carboxylic acid
CID 57475879
3,4-Dihydro-2H-pyrano[3,2-b]pyridine
CID 12486249
5-Propoxypyridine-2-carboxylic acid
CID 12919808
2,2-Difluoro-6-phenoxy-1-pyridin-2-ylhexan-1-one
CID 25019137
4H-Pyrano(3,2-b)pyridin-4-one, 2-phenyl-
CID 3047503
Picolinic acid, 5-butoxy-, phenyl ester
CID 3058037
5-(Benzyloxy)pyridine-2-carbaldehyde
CID 12397254
2,3-Dihydro[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde
CID 21873668

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydropyrano[3,2-b]pyridin-4-one?
The IUPAC name of 2,3-dihydropyrano[3,2-b]pyridin-4-one (CID 45079620) is 2,3-dihydropyrano[3,2-b]pyridin-4-one.
What is the SMILES notation for 2,3-dihydropyrano[3,2-b]pyridin-4-one?
The canonical SMILES for 2,3-dihydropyrano[3,2-b]pyridin-4-one is O=C1CCOc2cccnc21.
What is the InChIKey of 2,3-dihydropyrano[3,2-b]pyridin-4-one?
The InChIKey is GKRJJPIVURFTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO2/c10-6-3-5-11-7-2-1-4-9-8(6)7/h1-2,4H,3,5H2.
What are the key properties of 2,3-dihydropyrano[3,2-b]pyridin-4-one?
2,3-dihydropyrano[3,2-b]pyridin-4-one has a molecular weight of 149.15 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydropyrano[3,2-b]pyridin-4-one is sourced from PubChem (CID 45079620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).