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

C6H9NO2 — CID 154469034

IUPAC4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one
SMILESCC1CC(O)=CC(=O)N1
InChIInChI=1S/C6H9NO2/c1-4-2-5(8)3-6(9)7-4/h3-4,8H,2H2,1H3,(H,7,9)
InChIKeyBVAXYMZUWCXSJG-UHFFFAOYSA-N
MW127.14 g/mol
LogP0.34
Rot. Bonds

About 4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one

4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one (PubChem CID 154469034) has the molecular formula C6H9NO2 and a molecular weight of 127.14 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one.

Molecular Properties

Compound Name4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one
PubChem CID154469034
Molecular FormulaC6H9NO2
Molecular Weight127.14 g/mol
Exact Mass127.06
IUPAC Name4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one
SMILESCC1CC(O)=CC(=O)N1
InChIInChI=1S/C6H9NO2/c1-4-2-5(8)3-6(9)7-4/h3-4,8H,2H2,1H3,(H,7,9)
InChIKeyBVAXYMZUWCXSJG-UHFFFAOYSA-N
XLogP0.34
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.14
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-Hydroxy-6,6-dimethyl-5,6-dihydropyridin-2(1H)-one
CID 54712242
4-Hydroxy-5-methyl-1H-pyrrol-2(5H)-one
CID 56604138
4-Hydroxy-5,6-dihydropyridin-2(1H)-one
CID 56972718
4-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one
CID 10678456
(2R)-4-hydroxy-2-propyl-2,3-dihydro-1H-pyridin-6-one
CID 54687257
4-Hydroxy-6-propyl-1,2,5,6-tetrahydropyridin-2-one
CID 54705604
(S)-4-Hydroxy-5-methyl-1H-pyrrol-2(5H)-one
CID 56604087
4-Hydroxy-5-isopropyl-1,5-dihydro-pyrrol-2-one
CID 56604111
4-hydroxy-2,3-dimethyl-2,3-dihydro-1H-pyridin-6-one
CID 59936977
(Z)-N-butyl-3-hydroxyhept-2-enamide
CID 89531570
4-hydroxy-2-propan-2-yl-2,3-dihydro-1H-pyridin-6-one
CID 137433281
(2R)-2-ethyl-3-hydroxy-1,2-dihydropyrrol-5-one
CID 138579820

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one?
The IUPAC name of 4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one (CID 154469034) is 4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one.
What is the SMILES notation for 4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one?
The canonical SMILES for 4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one is CC1CC(O)=CC(=O)N1.
What is the InChIKey of 4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one?
The InChIKey is BVAXYMZUWCXSJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO2/c1-4-2-5(8)3-6(9)7-4/h3-4,8H,2H2,1H3,(H,7,9).
What are the key properties of 4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one?
4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one has a molecular weight of 127.14 g/mol, XLogP of 0.34, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-methyl-2,3-dihydro-1H-pyridin-6-one is sourced from PubChem (CID 154469034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).