5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one

C14H19NO2 — CID 168830712

IUPAC5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one
SMILESCc1cc(C2CC2)cn(C2CCOCC2)c1=O
InChIInChI=1S/C14H19NO2/c1-10-8-12(11-2-3-11)9-15(14(10)16)13-4-6-17-7-5-13/h8-9,11,13H,2-7H2,1H3
InChIKeyHWGIDYOYZVUEQZ-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.39
Rot. Bonds2

About 5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one

5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one (PubChem CID 168830712) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one.

Molecular Properties

Compound Name5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one
PubChem CID168830712
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one
SMILESCc1cc(C2CC2)cn(C2CCOCC2)c1=O
InChIInChI=1S/C14H19NO2/c1-10-8-12(11-2-3-11)9-15(14(10)16)13-4-6-17-7-5-13/h8-9,11,13H,2-7H2,1H3
InChIKeyHWGIDYOYZVUEQZ-UHFFFAOYSA-N
XLogP2.39
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-cyclopropyl-3-methyl-1-(oxan-4-yl)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-Fluoro-3-(2-methylpropyl)-1-(oxan-4-yl)pyridin-2-one
CID 157257790
N-[5-cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl]acetamide
CID 157041497
3-Butan-2-yl-5-cyclopropyl-1-(oxan-4-yl)pyridin-2-one
CID 157041517
3-Amino-5-cyclopropyl-1-(oxan-4-yl)pyridin-2-one
CID 157041777
3-Tert-butyl-5-cyclopropyl-1-(oxan-4-yl)pyridin-2-one
CID 157041952
3-Tert-butyl-5-cyclopropyl-1-(oxan-3-yl)pyridin-2-one
CID 157042397
5-Cyclopropyl-3-ethyl-1-(oxan-3-yl)pyridin-2-one
CID 167134446
3-Butan-2-yl-5-cyclopropyl-1-(oxan-3-yl)pyridin-2-one
CID 167449253
5-Cyclopropyl-1-(oxan-4-yl)-3-propan-2-ylpyridin-2-one
CID 167449259
[5-Cyclopropyl-1-(oxan-4-yl)-2-oxo-3-pyridinyl] thiocyanate
CID 168075975
5-Cyclopropyl-3-methyl-1-(oxolan-3-ylmethyl)pyridin-2-one
CID 169959740
5-Cyclopropyl-3-methyl-1-propan-2-ylpyridin-2-one
CID 169959747

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one?
The IUPAC name of 5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one (CID 168830712) is 5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one.
What is the SMILES notation for 5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one?
The canonical SMILES for 5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one is Cc1cc(C2CC2)cn(C2CCOCC2)c1=O.
What is the InChIKey of 5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one?
The InChIKey is HWGIDYOYZVUEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-10-8-12(11-2-3-11)9-15(14(10)16)13-4-6-17-7-5-13/h8-9,11,13H,2-7H2,1H3.
What are the key properties of 5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one?
5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one has a molecular weight of 233.31 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-3-methyl-1-(oxan-4-yl)pyridin-2-one is sourced from PubChem (CID 168830712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).