3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide

C20H23N3O2 — CID 166667304

IUPAC3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide
SMILESCCc1cnccc1C(=O)Nc1ccc2c(c1)CC(C)(CC)C(=O)N2
InChIInChI=1S/C20H23N3O2/c1-4-13-12-21-9-8-16(13)18(24)22-15-6-7-17-14(10-15)11-20(3,5-2)19(25)23-17/h6-10,12H,4-5,11H2,1-3H3,(H,22,24)(H,23,25)
InChIKeyUATDVIHEPHNVSG-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.81
Rot. Bonds4

About 3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide

3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide (PubChem CID 166667304) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide
PubChem CID166667304
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide
SMILESCCc1cnccc1C(=O)Nc1ccc2c(c1)CC(C)(CC)C(=O)N2
InChIInChI=1S/C20H23N3O2/c1-4-13-12-21-9-8-16(13)18(24)22-15-6-7-17-14(10-15)11-20(3,5-2)19(25)23-17/h6-10,12H,4-5,11H2,1-3H3,(H,22,24)(H,23,25)
InChIKeyUATDVIHEPHNVSG-UHFFFAOYSA-N
XLogP3.81
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide?
The IUPAC name of 3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide (CID 166667304) is 3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide is CCc1cnccc1C(=O)Nc1ccc2c(c1)CC(C)(CC)C(=O)N2.
What is the InChIKey of 3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide?
The InChIKey is UATDVIHEPHNVSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-4-13-12-21-9-8-16(13)18(24)22-15-6-7-17-14(10-15)11-20(3,5-2)19(25)23-17/h6-10,12H,4-5,11H2,1-3H3,(H,22,24)(H,23,25).
What are the key properties of 3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide?
3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide has a molecular weight of 337.42 g/mol, XLogP of 3.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(3-ethyl-3-methyl-2-oxo-1,4-dihydroquinolin-6-yl)pyridine-4-carboxamide is sourced from PubChem (CID 166667304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).