N-(2,3-dimethylphenyl)quinoline-8-carboxamide

C18H16N2O — CID 30267815

IUPACN-(2,3-dimethylphenyl)quinoline-8-carboxamide
SMILESCc1cccc(NC(=O)c2cccc3cccnc23)c1C
InChIInChI=1S/C18H16N2O/c1-12-6-3-10-16(13(12)2)20-18(21)15-9-4-7-14-8-5-11-19-17(14)15/h3-11H,1-2H3,(H,20,21)
InChIKeyVOBCIMSTNYTIEG-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.10
Rot. Bonds2

About N-(2,3-dimethylphenyl)quinoline-8-carboxamide

N-(2,3-dimethylphenyl)quinoline-8-carboxamide (PubChem CID 30267815) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)quinoline-8-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)quinoline-8-carboxamide
PubChem CID30267815
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC NameN-(2,3-dimethylphenyl)quinoline-8-carboxamide
SMILESCc1cccc(NC(=O)c2cccc3cccnc23)c1C
InChIInChI=1S/C18H16N2O/c1-12-6-3-10-16(13(12)2)20-18(21)15-9-4-7-14-8-5-11-19-17(14)15/h3-11H,1-2H3,(H,20,21)
InChIKeyVOBCIMSTNYTIEG-UHFFFAOYSA-N
XLogP4.10
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dimethylphenyl)quinoline-8-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-[2-(2,3-dimethylanilino)-2-oxoethyl]quinoline-8-carboxamide
CID 24681832
2-(dimethylamino)-N-(2,3-dimethylphenyl)pyridine-3-carboxamide
CID 38885784
N-(2-bromophenyl)quinoline-8-carboxamide
CID 60651885
N-(2,3-dimethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 53050227
N-pyrimidin-2-ylquinoline-8-carboxamide
CID 175780986
N-[2-(hydroxymethyl)phenyl]quinoline-8-carboxamide
CID 61497887
N-(2,3-dimethylphenyl)isoquinoline-8-carboxamide
CID 110857655
N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide
CID 94221258
N-(3-methylphenyl)quinoline-8-carboxamide
CID 30267656
N-(3-acetamidophenyl)quinoline-8-carboxamide
CID 9206616
2-bromo-N-(2,3-dimethylphenyl)-3-methylbenzamide
CID 103852657
2-(1,3-benzothiazol-2-yl)-N-(2,3-dimethylphenyl)pyridine-3-carboxamide
CID 18858868

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)quinoline-8-carboxamide?
The IUPAC name of N-(2,3-dimethylphenyl)quinoline-8-carboxamide (CID 30267815) is N-(2,3-dimethylphenyl)quinoline-8-carboxamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)quinoline-8-carboxamide?
The canonical SMILES for N-(2,3-dimethylphenyl)quinoline-8-carboxamide is Cc1cccc(NC(=O)c2cccc3cccnc23)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)quinoline-8-carboxamide?
The InChIKey is VOBCIMSTNYTIEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-12-6-3-10-16(13(12)2)20-18(21)15-9-4-7-14-8-5-11-19-17(14)15/h3-11H,1-2H3,(H,20,21).
What are the key properties of N-(2,3-dimethylphenyl)quinoline-8-carboxamide?
N-(2,3-dimethylphenyl)quinoline-8-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)quinoline-8-carboxamide is sourced from PubChem (CID 30267815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).