5-methoxy-2,3-dihydro-1H-pyridin-6-one

C6H9NO2 — CID 14991076

IUPAC5-methoxy-2,3-dihydro-1H-pyridin-6-one
SMILESCOC1=CCCNC1=O
InChIInChI=1S/C6H9NO2/c1-9-5-3-2-4-7-6(5)8/h3H,2,4H2,1H3,(H,7,8)
InChIKeyJHMUCUCLBGOAHZ-UHFFFAOYSA-N
MW127.14 g/mol
LogP0.04
Rot. Bonds1

About 5-methoxy-2,3-dihydro-1H-pyridin-6-one

5-methoxy-2,3-dihydro-1H-pyridin-6-one (PubChem CID 14991076) has the molecular formula C6H9NO2 and a molecular weight of 127.14 g/mol. Its IUPAC name is 5-methoxy-2,3-dihydro-1H-pyridin-6-one.

Molecular Properties

Compound Name5-methoxy-2,3-dihydro-1H-pyridin-6-one
PubChem CID14991076
Molecular FormulaC6H9NO2
Molecular Weight127.14 g/mol
Exact Mass127.06
IUPAC Name5-methoxy-2,3-dihydro-1H-pyridin-6-one
SMILESCOC1=CCCNC1=O
InChIInChI=1S/C6H9NO2/c1-9-5-3-2-4-7-6(5)8/h3H,2,4H2,1H3,(H,7,8)
InChIKeyJHMUCUCLBGOAHZ-UHFFFAOYSA-N
XLogP0.04
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.14
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 54748756
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CID 129696258
6-Methyl-3-ethoxy-5,6-dihydro-2-pyridinol
CID 134612800
N-(2-fluoroethyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 127017391
N-(1-fluoropropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 130708560
N-(2-fluoroethyl)-2,3-dihydrofuran-5-carboxamide
CID 130723672
N-cyclopropyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 27378251
5-hydroxy-2,3-dihydro-1H-pyridin-6-one
CID 18349531
N-ethyl-2-methyl-2H-oxete-4-carboxamide
CID 91411197
ethane;(Z)-2-methoxy-1-piperazin-1-ylpent-2-en-1-one
CID 142145699
(Z)-2-methoxy-1-piperazin-1-ylpent-2-en-1-one
CID 142145700

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2,3-dihydro-1H-pyridin-6-one?
The IUPAC name of 5-methoxy-2,3-dihydro-1H-pyridin-6-one (CID 14991076) is 5-methoxy-2,3-dihydro-1H-pyridin-6-one.
What is the SMILES notation for 5-methoxy-2,3-dihydro-1H-pyridin-6-one?
The canonical SMILES for 5-methoxy-2,3-dihydro-1H-pyridin-6-one is COC1=CCCNC1=O.
What is the InChIKey of 5-methoxy-2,3-dihydro-1H-pyridin-6-one?
The InChIKey is JHMUCUCLBGOAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO2/c1-9-5-3-2-4-7-6(5)8/h3H,2,4H2,1H3,(H,7,8).
What are the key properties of 5-methoxy-2,3-dihydro-1H-pyridin-6-one?
5-methoxy-2,3-dihydro-1H-pyridin-6-one has a molecular weight of 127.14 g/mol, XLogP of 0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2,3-dihydro-1H-pyridin-6-one is sourced from PubChem (CID 14991076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).