N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide

C18H18N2O3 — CID 18106531

IUPACN-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide
SMILESO=C(NCC(=O)N1CC=C(c2ccccc2)CC1)c1ccco1
InChIInChI=1S/C18H18N2O3/c21-17(13-19-18(22)16-7-4-12-23-16)20-10-8-15(9-11-20)14-5-2-1-3-6-14/h1-8,12H,9-11,13H2,(H,19,22)
InChIKeyNABULTJHOWGQHZ-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.33
Rot. Bonds4

About N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide

N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide (PubChem CID 18106531) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide
PubChem CID18106531
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC NameN-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide
SMILESO=C(NCC(=O)N1CC=C(c2ccccc2)CC1)c1ccco1
InChIInChI=1S/C18H18N2O3/c21-17(13-19-18(22)16-7-4-12-23-16)20-10-8-15(9-11-20)14-5-2-1-3-6-14/h1-8,12H,9-11,13H2,(H,19,22)
InChIKeyNABULTJHOWGQHZ-UHFFFAOYSA-N
XLogP2.33
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide 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

Furfenorex
CID 26762
A 317920
CID 10389213
1-(2-Furoyl)piperazine
CID 550206
CL82198
CID 2777
4-(Furan-2-carbonyl)piperazine-1-carboxamide
CID 762331
4-Tert-butyl-N-(2-furylmethyl)benzamide
CID 674888
4-Acetyl 1-(2-furoyl)piperazine
CID 565340
N-(2-Furylmethyl)benzamide
CID 236716
N-[2-(4-sulfamoylphenyl)ethyl]furan-2-carboxamide
CID 2905675
Furfurylamphetamine
CID 18116
n-(2-Furylmethyl)-2-phenoxyacetamide
CID 240163
Furan-2-carboxamide deriv., 17
CID 44236903

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide (CID 18106531) is N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide is O=C(NCC(=O)N1CC=C(c2ccccc2)CC1)c1ccco1.
What is the InChIKey of N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide?
The InChIKey is NABULTJHOWGQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c21-17(13-19-18(22)16-7-4-12-23-16)20-10-8-15(9-11-20)14-5-2-1-3-6-14/h1-8,12H,9-11,13H2,(H,19,22).
What are the key properties of N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide?
N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide has a molecular weight of 310.35 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 18106531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).