N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide

C18H23N3O3 — CID 24586114

IUPACN-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide
SMILESCCN(CC(=O)NC(C)C)C(=O)c1ccc2cc(OC)ccc2n1
InChIInChI=1S/C18H23N3O3/c1-5-21(11-17(22)19-12(2)3)18(23)16-8-6-13-10-14(24-4)7-9-15(13)20-16/h6-10,12H,5,11H2,1-4H3,(H,19,22)
InChIKeyUWVFOEDOGLCZPU-UHFFFAOYSA-N
MW329.40 g/mol
LogP2.23
Rot. Bonds6

About N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide

N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide (PubChem CID 24586114) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide
PubChem CID24586114
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC NameN-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide
SMILESCCN(CC(=O)NC(C)C)C(=O)c1ccc2cc(OC)ccc2n1
InChIInChI=1S/C18H23N3O3/c1-5-21(11-17(22)19-12(2)3)18(23)16-8-6-13-10-14(24-4)7-9-15(13)20-16/h6-10,12H,5,11H2,1-4H3,(H,19,22)
InChIKeyUWVFOEDOGLCZPU-UHFFFAOYSA-N
XLogP2.23
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-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

N-ethyl-N-(2-hydroxyethyl)-6-methoxyquinoline-2-carboxamide
CID 110886561
N-ethyl-4-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 47105894
N-ethyl-2,4-dimethoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 51172774
N-ethyl-2-(6-methoxynaphthalen-2-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-4-carboxamide
CID 55343603
N-[(2R)-2-hydroxypropyl]-6-methoxy-N-methylquinoline-2-carboxamide
CID 95972027
N-ethyl-5-methoxy-3-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1-benzofuran-2-carboxamide
CID 8960895
[2-oxo-2-(pentan-2-ylamino)ethyl] 6-methoxyquinoline-2-carboxylate
CID 16581486
2-(N-acetyl-4-methoxyanilino)-N-propan-2-ylacetamide
CID 113173486
2-[ethyl-[2-(3-methoxyphenoxy)acetyl]amino]-N-propan-2-ylacetamide
CID 78767293
N-[[4-(dimethylamino)phenyl]methyl]-6-methoxyquinoline-2-carboxamide
CID 33318425
N-ethyl-2-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 18155625
3-amino-N-ethyl-4-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 61115212

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide?
The IUPAC name of N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide (CID 24586114) is N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide.
What is the SMILES notation for N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide?
The canonical SMILES for N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide is CCN(CC(=O)NC(C)C)C(=O)c1ccc2cc(OC)ccc2n1.
What is the InChIKey of N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide?
The InChIKey is UWVFOEDOGLCZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-5-21(11-17(22)19-12(2)3)18(23)16-8-6-13-10-14(24-4)7-9-15(13)20-16/h6-10,12H,5,11H2,1-4H3,(H,19,22).
What are the key properties of N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide?
N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-2-carboxamide is sourced from PubChem (CID 24586114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).