5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide

C14H9N3O2S2 — CID 106268092

IUPAC5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide
SMILESN#Cc1ccc(S(=O)(=O)Nc2cnc3ccccc3c2)s1
InChIInChI=1S/C14H9N3O2S2/c15-8-12-5-6-14(20-12)21(18,19)17-11-7-10-3-1-2-4-13(10)16-9-11/h1-7,9,17H
InChIKeyCXHHESWILUKWFO-UHFFFAOYSA-N
MW315.38 g/mol
LogP2.97
Rot. Bonds3

About 5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide

5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide (PubChem CID 106268092) has the molecular formula C14H9N3O2S2 and a molecular weight of 315.38 g/mol. Its IUPAC name is 5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide
PubChem CID106268092
Molecular FormulaC14H9N3O2S2
Molecular Weight315.38 g/mol
Exact Mass315.01
IUPAC Name5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide
SMILESN#Cc1ccc(S(=O)(=O)Nc2cnc3ccccc3c2)s1
InChIInChI=1S/C14H9N3O2S2/c15-8-12-5-6-14(20-12)21(18,19)17-11-7-10-3-1-2-4-13(10)16-9-11/h1-7,9,17H
InChIKeyCXHHESWILUKWFO-UHFFFAOYSA-N
XLogP2.97
TPSA82.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-cyano-N-quinolin-6-ylthiophene-2-sulfonamide
CID 106268086
ethane;N-quinolin-3-ylbenzenesulfonamide
CID 90950237
5-cyano-N-(4-hydroxyphenyl)thiophene-2-sulfonamide
CID 106269600
5-cyano-N-naphthalen-1-ylthiophene-2-sulfonamide
CID 106266893
2,3,4,5,6-pentamethyl-N-quinolin-3-ylbenzenesulfonamide
CID 3863946
5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide
CID 106268431
5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide
CID 106266766
5-cyano-N-[3-(hydroxymethyl)phenyl]thiophene-2-sulfonamide
CID 106272386
3-[(5-cyanothiophen-2-yl)sulfonylamino]benzoic acid
CID 106265350
4-bromo-2-ethyl-N-quinolin-3-ylbenzenesulfonamide
CID 3814344
N-(4-amino-3-methylphenyl)-5-cyanothiophene-2-sulfonamide
CID 106265196
N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
CID 106265124

Frequently Asked Questions

What is the IUPAC name of 5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide?
The IUPAC name of 5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide (CID 106268092) is 5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide.
What is the SMILES notation for 5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide?
The canonical SMILES for 5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide is N#Cc1ccc(S(=O)(=O)Nc2cnc3ccccc3c2)s1.
What is the InChIKey of 5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide?
The InChIKey is CXHHESWILUKWFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3O2S2/c15-8-12-5-6-14(20-12)21(18,19)17-11-7-10-3-1-2-4-13(10)16-9-11/h1-7,9,17H.
What are the key properties of 5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide?
5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide has a molecular weight of 315.38 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide is sourced from PubChem (CID 106268092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).