N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide

C13H14N2O2 — CID 53016604

IUPACN-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide
SMILESCCNC(=O)c1cc(=O)[nH]c2c(C)cccc12
InChIInChI=1S/C13H14N2O2/c1-3-14-13(17)10-7-11(16)15-12-8(2)5-4-6-9(10)12/h4-7H,3H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyCWQALMLQLZLVTR-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.59
Rot. Bonds2

About N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide

N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 53016604) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide
PubChem CID53016604
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide
SMILESCCNC(=O)c1cc(=O)[nH]c2c(C)cccc12
InChIInChI=1S/C13H14N2O2/c1-3-14-13(17)10-7-11(16)15-12-8(2)5-4-6-9(10)12/h4-7H,3H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyCWQALMLQLZLVTR-UHFFFAOYSA-N
XLogP1.59
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-ethyl-8-methyl-2-oxo-1H-quinoline-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

Related Compounds

N-butan-2-yl-8-methyl-2-oxo-1H-quinoline-4-carboxamide
CID 53016620
8-chloro-N-methyl-2-oxo-1H-quinoline-4-carboxamide
CID 53016607
N-(3-amino-2-methylpropyl)-8-bromo-2-oxo-1H-quinoline-4-carboxamide
CID 119995371
(8-methyl-2-oxo-1H-quinolin-4-yl)methylthiourea
CID 23661256
4-amino-8-methyl-1H-quinolin-2-one
CID 14627645
N-(3-amino-2-methylpropyl)-8-bromo-2-oxo-1H-quinoline-4-carboxamide;hydrochloride
CID 119995370
8-methyl-1-propyl-2,9-dihydropyrido[3,4-b]indol-3-one
CID 115043749
N-ethyl-2-iodo-3-methylbenzamide
CID 69076024
N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide
CID 111119780
N-ethyl-2-methyl-3-(2-methylphenyl)benzamide
CID 162214048
ethyl 8-chloro-2-oxo-1H-quinoline-4-carboxylate
CID 4772724
N-ethyl-8-methylnaphthalene-1-carboxamide
CID 21338721

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide (CID 53016604) is N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide is CCNC(=O)c1cc(=O)[nH]c2c(C)cccc12.
What is the InChIKey of N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is CWQALMLQLZLVTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-3-14-13(17)10-7-11(16)15-12-8(2)5-4-6-9(10)12/h4-7H,3H2,1-2H3,(H,14,17)(H,15,16).
What are the key properties of N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide?
N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 1.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 53016604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).