quinoline-2-carboxamide;quinoxaline

C18H14N4O — CID 159476975

IUPACquinoline-2-carboxamide;quinoxaline
SMILESNC(=O)c1ccc2ccccc2n1.c1ccc2nccnc2c1
InChIInChI=1S/C10H8N2O.C8H6N2/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9;1-2-4-8-7(3-1)9-5-6-10-8/h1-6H,(H2,11,13);1-6H
InChIKeyLWMRTEUYQLXWQO-UHFFFAOYSA-N
MW302.34 g/mol
LogP2.96
Rot. Bonds1

About quinoline-2-carboxamide;quinoxaline

quinoline-2-carboxamide;quinoxaline (PubChem CID 159476975) has the molecular formula C18H14N4O and a molecular weight of 302.34 g/mol. Its IUPAC name is quinoline-2-carboxamide;quinoxaline.

Molecular Properties

Compound Namequinoline-2-carboxamide;quinoxaline
PubChem CID159476975
Molecular FormulaC18H14N4O
Molecular Weight302.34 g/mol
Exact Mass302.12
IUPAC Namequinoline-2-carboxamide;quinoxaline
SMILESNC(=O)c1ccc2ccccc2n1.c1ccc2nccnc2c1
InChIInChI=1S/C10H8N2O.C8H6N2/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9;1-2-4-8-7(3-1)9-5-6-10-8/h1-6H,(H2,11,13);1-6H
InChIKeyLWMRTEUYQLXWQO-UHFFFAOYSA-N
XLogP2.96
TPSA81.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze quinoline-2-carboxamide;quinoxaline 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

quinoline-2-carboxamide;hydrobromide
CID 141009871
2-methylquinoline;quinoline-2-carboxamide
CID 174829911
copper;quinoline-2-carboxylic acid
CID 68537473
europium;quinoline-2-carboxylic acid
CID 87730482
2-amino-1-quinolin-2-ylethanone
CID 23532024
copper(1+);quinoline-2-carboxylate
CID 159046158
chromium(3+);tris(quinoline-2-carboxylate)
CID 86616048
iridium(3+);tris(quinoline-2-carboxylate)
CID 161052613
potassium;hydride;quinoline-2-carboxylic acid
CID 174828478
tris(quinoline-2-carboxylate);ruthenium(3+)
CID 15777317
(2-carbamoylphenyl) quinoline-2-carboxylate
CID 139568542
2-oxo-2-quinolin-2-ylacetohydrazide
CID 20669730

Frequently Asked Questions

What is the IUPAC name of quinoline-2-carboxamide;quinoxaline?
The IUPAC name of quinoline-2-carboxamide;quinoxaline (CID 159476975) is quinoline-2-carboxamide;quinoxaline.
What is the SMILES notation for quinoline-2-carboxamide;quinoxaline?
The canonical SMILES for quinoline-2-carboxamide;quinoxaline is NC(=O)c1ccc2ccccc2n1.c1ccc2nccnc2c1.
What is the InChIKey of quinoline-2-carboxamide;quinoxaline?
The InChIKey is LWMRTEUYQLXWQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O.C8H6N2/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9;1-2-4-8-7(3-1)9-5-6-10-8/h1-6H,(H2,11,13);1-6H.
What are the key properties of quinoline-2-carboxamide;quinoxaline?
quinoline-2-carboxamide;quinoxaline has a molecular weight of 302.34 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for quinoline-2-carboxamide;quinoxaline is sourced from PubChem (CID 159476975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).