5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane

C15H25NO2 — CID 167449283

IUPAC5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane
SMILESCC.CCc1cc(C2CC2)cn(CCOC)c1=O
InChIInChI=1S/C13H19NO2.C2H6/c1-3-10-8-12(11-4-5-11)9-14(13(10)15)6-7-16-2;1-2/h8-9,11H,3-7H2,1-2H3;1-2H3
InChIKeyVLRCODHAVGVADA-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.96
Rot. Bonds5

About 5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane

5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane (PubChem CID 167449283) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is 5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane.

Molecular Properties

Compound Name5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane
PubChem CID167449283
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Name5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane
SMILESCC.CCc1cc(C2CC2)cn(CCOC)c1=O
InChIInChI=1S/C13H19NO2.C2H6/c1-3-10-8-12(11-4-5-11)9-14(13(10)15)6-7-16-2;1-2/h8-9,11H,3-7H2,1-2H3;1-2H3
InChIKeyVLRCODHAVGVADA-UHFFFAOYSA-N
XLogP2.96
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane 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

7-(2-Cyclopropylacetyl)-1-(2-methoxyethyl)-5,6,8,9-tetrahydropyrido[2,3-d]azepin-2-one
CID 97390056
Ethane;1-(2-methoxyethyl)-3-propan-2-yl-5-(trifluoromethyl)pyridin-2-one
CID 157041508
Ethane;3-ethyl-1-(2-methoxyethyl)-5-(trifluoromethyl)pyridin-2-one
CID 157041510
3-Butan-2-yl-1-[2-(difluoromethoxy)ethyl]pyridin-2-one
CID 178099196
5-Fluoro-1-(2-methoxyethyl)-3-propan-2-ylpyridin-2-one
CID 178099286
6-Fluoro-1-(2-methoxyethyl)-3-propan-2-ylpyridin-2-one
CID 178099296
3-Butan-2-yl-4-fluoro-1-(2-methoxyethyl)pyridin-2-one
CID 178099300
4-Fluoro-1-(2-methoxyethyl)-3-propan-2-ylpyridin-2-one
CID 178099357
1-(2-Methoxyethyl)-3-propan-2-yl-5-(trifluoromethyl)pyridin-2-one
CID 157041509
1-(2-Methoxyethyl)-5-propan-2-ylpyridin-2-one
CID 90379571
2,3-Dihydro-1,4-oxazin-4-yl-(3,4-dimethylcyclohexa-1,5-dien-1-yl)methanone
CID 123341176
5-Ethylidene-1-(2-methoxyethyl)-6-methylidene-3-propan-2-ylpyridin-2-one
CID 123554015

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane?
The IUPAC name of 5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane (CID 167449283) is 5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane.
What is the SMILES notation for 5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane?
The canonical SMILES for 5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane is CC.CCc1cc(C2CC2)cn(CCOC)c1=O.
What is the InChIKey of 5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane?
The InChIKey is VLRCODHAVGVADA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2.C2H6/c1-3-10-8-12(11-4-5-11)9-14(13(10)15)6-7-16-2;1-2/h8-9,11H,3-7H2,1-2H3;1-2H3.
What are the key properties of 5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane?
5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane has a molecular weight of 251.37 g/mol, XLogP of 2.96, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-3-ethyl-1-(2-methoxyethyl)pyridin-2-one;ethane is sourced from PubChem (CID 167449283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).