5-(1-hydroxypropyl)-1H-pyridin-2-one

C8H11NO2 — CID 102546855

IUPAC5-(1-hydroxypropyl)-1H-pyridin-2-one
SMILESCCC(O)c1ccc(=O)[nH]c1
InChIInChI=1S/C8H11NO2/c1-2-7(10)6-3-4-8(11)9-5-6/h3-5,7,10H,2H2,1H3,(H,9,11)
InChIKeyMPSSEDPWHXYFST-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.82
Rot. Bonds2

About 5-(1-hydroxypropyl)-1H-pyridin-2-one

5-(1-hydroxypropyl)-1H-pyridin-2-one (PubChem CID 102546855) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 5-(1-hydroxypropyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(1-hydroxypropyl)-1H-pyridin-2-one
PubChem CID102546855
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name5-(1-hydroxypropyl)-1H-pyridin-2-one
SMILESCCC(O)c1ccc(=O)[nH]c1
InChIInChI=1S/C8H11NO2/c1-2-7(10)6-3-4-8(11)9-5-6/h3-5,7,10H,2H2,1H3,(H,9,11)
InChIKeyMPSSEDPWHXYFST-UHFFFAOYSA-N
XLogP0.82
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-(1-hydroxypropyl)-1H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(2,2,2-trifluoro-1-hydroxyethyl)-1H-pyridin-2-one
CID 10607802
5-(hydroxymethyl)pyridin-2(1H)-one
CID 12018576
5-(1-Hydroxyethyl)-2(1H)-pyridinone
CID 18955889
2-Hydroxy-5-(1-hydroxyhexyl)pyridine
CID 21280493
5-(Hydroxymethyl)-3-methylpyridin-2-ol
CID 53487793
2,4-Dihydroxy-5-hydroxymethylpyridine
CID 54718135
2(1H)-Pyridinone, 4-hydroxy-5-propyl-
CID 54718387
5-(2-Hydroxyethyl)pyridin-2(1H)-one
CID 55300535
5-(1-hydroxyethenyl)-1H-pyridin-2-one
CID 89243281
4-(3-hydroxypropyl)-1H-pyridin-2-one
CID 119082202
4-(2-hydroxypropan-2-yl)-1H-pyridin-2-one
CID 131034097
5-(2-amino-1-hydroxyethyl)-1H-pyridin-2-one
CID 133683338

Frequently Asked Questions

What is the IUPAC name of 5-(1-hydroxypropyl)-1H-pyridin-2-one?
The IUPAC name of 5-(1-hydroxypropyl)-1H-pyridin-2-one (CID 102546855) is 5-(1-hydroxypropyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(1-hydroxypropyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(1-hydroxypropyl)-1H-pyridin-2-one is CCC(O)c1ccc(=O)[nH]c1.
What is the InChIKey of 5-(1-hydroxypropyl)-1H-pyridin-2-one?
The InChIKey is MPSSEDPWHXYFST-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-2-7(10)6-3-4-8(11)9-5-6/h3-5,7,10H,2H2,1H3,(H,9,11).
What are the key properties of 5-(1-hydroxypropyl)-1H-pyridin-2-one?
5-(1-hydroxypropyl)-1H-pyridin-2-one has a molecular weight of 153.18 g/mol, XLogP of 0.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-hydroxypropyl)-1H-pyridin-2-one is sourced from PubChem (CID 102546855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).