2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide

C21H16N2O — CID 132837940

IUPAC2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide
SMILESCc1ccc2ccccc2c1C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C21H16N2O/c1-14-11-12-15-6-2-3-9-17(15)19(14)21(24)23-18-10-4-7-16-8-5-13-22-20(16)18/h2-13H,1H3,(H,23,24)
InChIKeyCNVZVWWWAQZJRF-UHFFFAOYSA-N
MW312.37 g/mol
LogP4.95
Rot. Bonds2

About 2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide

2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide (PubChem CID 132837940) has the molecular formula C21H16N2O and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide
PubChem CID132837940
Molecular FormulaC21H16N2O
Molecular Weight312.37 g/mol
Exact Mass312.13
IUPAC Name2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide
SMILESCc1ccc2ccccc2c1C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C21H16N2O/c1-14-11-12-15-6-2-3-9-17(15)19(14)21(24)23-18-10-4-7-16-8-5-13-22-20(16)18/h2-13H,1H3,(H,23,24)
InChIKeyCNVZVWWWAQZJRF-UHFFFAOYSA-N
XLogP4.95
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-nitro-N-quinolin-8-ylnaphthalene-1-carboxamide
CID 134950470
ethyl 2-[3,4-dimethyl-2-(quinolin-8-ylcarbamoyl)phenyl]acetate
CID 177421330
2,4-dimethyl-6-oxo-N-quinolin-8-ylpyran-3-carboxamide
CID 110699363
2-methyl-6-(4-methyl-N-[3-methyl-2-(quinolin-8-ylcarbamoyl)phenyl]anilino)-N-quinolin-8-ylbenzamide
CID 175917421
1,3-dimethyl-N-quinolin-8-ylindole-2-carboxamide
CID 113204473
3-methyl-N-quinolin-8-ylfuran-2-carboxamide
CID 17461248
2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide
CID 174610823
2-(4-methoxyphenyl)sulfanyl-6-methyl-N-quinolin-8-ylbenzamide
CID 122220942
1-(2,5-dimethylphenyl)-3-quinolin-8-ylurea
CID 48742637
2-[(2S)-2-(1,3-dihydroxyisoindol-2-yl)propyl]-6-fluoro-N-quinolin-8-ylbenzamide
CID 162353981
2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide
CID 79282594
2-N,5-N-di(quinolin-8-yl)thiophene-2,5-dicarboxamide
CID 23913298

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide?
The IUPAC name of 2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide (CID 132837940) is 2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide.
What is the SMILES notation for 2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide?
The canonical SMILES for 2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide is Cc1ccc2ccccc2c1C(=O)Nc1cccc2cccnc12.
What is the InChIKey of 2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide?
The InChIKey is CNVZVWWWAQZJRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O/c1-14-11-12-15-6-2-3-9-17(15)19(14)21(24)23-18-10-4-7-16-8-5-13-22-20(16)18/h2-13H,1H3,(H,23,24).
What are the key properties of 2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide?
2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide has a molecular weight of 312.37 g/mol, XLogP of 4.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide is sourced from PubChem (CID 132837940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).