3-methyl-2,3-dihydro-1H-pyridin-6-one

C6H9NO — CID 549405

IUPAC3-methyl-2,3-dihydro-1H-pyridin-6-one
SMILESCC1C=CC(=O)NC1
InChIInChI=1S/C6H9NO/c1-5-2-3-6(8)7-4-5/h2-3,5H,4H2,1H3,(H,7,8)
InChIKeyFEHHQJJGLKEZMQ-UHFFFAOYSA-N
MW111.14 g/mol
LogP0.31
Rot. Bonds

About 3-methyl-2,3-dihydro-1H-pyridin-6-one

3-methyl-2,3-dihydro-1H-pyridin-6-one (PubChem CID 549405) has the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. Its IUPAC name is 3-methyl-2,3-dihydro-1H-pyridin-6-one.

Molecular Properties

Compound Name3-methyl-2,3-dihydro-1H-pyridin-6-one
PubChem CID549405
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
Exact Mass111.07
IUPAC Name3-methyl-2,3-dihydro-1H-pyridin-6-one
SMILESCC1C=CC(=O)NC1
InChIInChI=1S/C6H9NO/c1-5-2-3-6(8)7-4-5/h2-3,5H,4H2,1H3,(H,7,8)
InChIKeyFEHHQJJGLKEZMQ-UHFFFAOYSA-N
XLogP0.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.14
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2,3-dihydro-1H-pyridin-6-one?
The IUPAC name of 3-methyl-2,3-dihydro-1H-pyridin-6-one (CID 549405) is 3-methyl-2,3-dihydro-1H-pyridin-6-one.
What is the SMILES notation for 3-methyl-2,3-dihydro-1H-pyridin-6-one?
The canonical SMILES for 3-methyl-2,3-dihydro-1H-pyridin-6-one is CC1C=CC(=O)NC1.
What is the InChIKey of 3-methyl-2,3-dihydro-1H-pyridin-6-one?
The InChIKey is FEHHQJJGLKEZMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO/c1-5-2-3-6(8)7-4-5/h2-3,5H,4H2,1H3,(H,7,8).
What are the key properties of 3-methyl-2,3-dihydro-1H-pyridin-6-one?
3-methyl-2,3-dihydro-1H-pyridin-6-one has a molecular weight of 111.14 g/mol, XLogP of 0.31, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,3-dihydro-1H-pyridin-6-one is sourced from PubChem (CID 549405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).