5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one

C8H13NO2 — CID 146248406

IUPAC5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one
SMILESCC(C)C1=CCNC(=O)C1O
InChIInChI=1S/C8H13NO2/c1-5(2)6-3-4-9-8(11)7(6)10/h3,5,7,10H,4H2,1-2H3,(H,9,11)
InChIKeyBJXYHRGMIRCWQD-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.06
Rot. Bonds1

About 5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one

5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one (PubChem CID 146248406) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one.

Molecular Properties

Compound Name5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one
PubChem CID146248406
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one
SMILESCC(C)C1=CCNC(=O)C1O
InChIInChI=1S/C8H13NO2/c1-5(2)6-3-4-9-8(11)7(6)10/h3,5,7,10H,4H2,1-2H3,(H,9,11)
InChIKeyBJXYHRGMIRCWQD-UHFFFAOYSA-N
XLogP0.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one?
The IUPAC name of 5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one (CID 146248406) is 5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one.
What is the SMILES notation for 5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one?
The canonical SMILES for 5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one is CC(C)C1=CCNC(=O)C1O.
What is the InChIKey of 5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one?
The InChIKey is BJXYHRGMIRCWQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-5(2)6-3-4-9-8(11)7(6)10/h3,5,7,10H,4H2,1-2H3,(H,9,11).
What are the key properties of 5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one?
5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one has a molecular weight of 155.20 g/mol, XLogP of 0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-4-propan-2-yl-2,5-dihydro-1H-pyridin-6-one is sourced from PubChem (CID 146248406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).