5-methyl-N-quinolin-8-ylthiophene-3-carboxamide

C15H12N2OS — CID 166451949

IUPAC5-methyl-N-quinolin-8-ylthiophene-3-carboxamide
SMILESCc1cc(C(=O)Nc2cccc3cccnc23)cs1
InChIInChI=1S/C15H12N2OS/c1-10-8-12(9-19-10)15(18)17-13-6-2-4-11-5-3-7-16-14(11)13/h2-9H,1H3,(H,17,18)
InChIKeyKBYQCZDEWODAPZ-UHFFFAOYSA-N
MW268.34 g/mol
LogP3.86
Rot. Bonds2

About 5-methyl-N-quinolin-8-ylthiophene-3-carboxamide

5-methyl-N-quinolin-8-ylthiophene-3-carboxamide (PubChem CID 166451949) has the molecular formula C15H12N2OS and a molecular weight of 268.34 g/mol. Its IUPAC name is 5-methyl-N-quinolin-8-ylthiophene-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-quinolin-8-ylthiophene-3-carboxamide
PubChem CID166451949
Molecular FormulaC15H12N2OS
Molecular Weight268.34 g/mol
Exact Mass268.07
IUPAC Name5-methyl-N-quinolin-8-ylthiophene-3-carboxamide
SMILESCc1cc(C(=O)Nc2cccc3cccnc23)cs1
InChIInChI=1S/C15H12N2OS/c1-10-8-12(9-19-10)15(18)17-13-6-2-4-11-5-3-7-16-14(11)13/h2-9H,1H3,(H,17,18)
InChIKeyKBYQCZDEWODAPZ-UHFFFAOYSA-N
XLogP3.86
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-iodo-N-quinolin-8-ylthiophene-3-carboxamide
CID 78948742
3-N-(3,4-dimethylphenyl)-5-N-quinolin-8-ylpyridine-3,5-dicarboxamide
CID 109108326
2-N,5-N-di(quinolin-8-yl)thiophene-2,5-dicarboxamide
CID 23913298
2-N-(3-methylphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109091249
3,4,5-triethoxy-N-quinolin-8-ylbenzamide
CID 1018003
N-[3-(quinolin-8-ylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 27990641
2-(2-methylanilino)-N-quinolin-8-ylpyridine-4-carboxamide
CID 109176218
2-hydrazinyl-N-quinolin-8-ylpyridine-4-carboxamide
CID 62235936
4-bromo-3-hydroxy-N-quinolin-8-ylbenzamide
CID 103871242
5-bromo-N-quinolin-8-ylpyridine-3-carboxamide
CID 837055
1,3-dimethyl-2-oxo-N-quinolin-8-ylbenzimidazole-5-carboxamide
CID 110765475
2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109093313

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-quinolin-8-ylthiophene-3-carboxamide?
The IUPAC name of 5-methyl-N-quinolin-8-ylthiophene-3-carboxamide (CID 166451949) is 5-methyl-N-quinolin-8-ylthiophene-3-carboxamide.
What is the SMILES notation for 5-methyl-N-quinolin-8-ylthiophene-3-carboxamide?
The canonical SMILES for 5-methyl-N-quinolin-8-ylthiophene-3-carboxamide is Cc1cc(C(=O)Nc2cccc3cccnc23)cs1.
What is the InChIKey of 5-methyl-N-quinolin-8-ylthiophene-3-carboxamide?
The InChIKey is KBYQCZDEWODAPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2OS/c1-10-8-12(9-19-10)15(18)17-13-6-2-4-11-5-3-7-16-14(11)13/h2-9H,1H3,(H,17,18).
What are the key properties of 5-methyl-N-quinolin-8-ylthiophene-3-carboxamide?
5-methyl-N-quinolin-8-ylthiophene-3-carboxamide has a molecular weight of 268.34 g/mol, XLogP of 3.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-quinolin-8-ylthiophene-3-carboxamide is sourced from PubChem (CID 166451949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).