N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide

C10H6ClN3O2S2 — CID 106273428

IUPACN-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
SMILESN#Cc1ccc(S(=O)(=O)Nc2cc(Cl)ccn2)s1
InChIInChI=1S/C10H6ClN3O2S2/c11-7-3-4-13-9(5-7)14-18(15,16)10-2-1-8(6-12)17-10/h1-5H,(H,13,14)
InChIKeyVSJOYMJDXGSKIH-UHFFFAOYSA-N
MW299.76 g/mol
LogP2.47
Rot. Bonds3

About N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide

N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide (PubChem CID 106273428) has the molecular formula C10H6ClN3O2S2 and a molecular weight of 299.76 g/mol. Its IUPAC name is N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
PubChem CID106273428
Molecular FormulaC10H6ClN3O2S2
Molecular Weight299.76 g/mol
Exact Mass298.96
IUPAC NameN-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
SMILESN#Cc1ccc(S(=O)(=O)Nc2cc(Cl)ccn2)s1
InChIInChI=1S/C10H6ClN3O2S2/c11-7-3-4-13-9(5-7)14-18(15,16)10-2-1-8(6-12)17-10/h1-5H,(H,13,14)
InChIKeyVSJOYMJDXGSKIH-UHFFFAOYSA-N
XLogP2.47
TPSA82.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.76
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-bromo-5-chlorophenyl)-5-cyanothiophene-2-sulfonamide
CID 106268722
2-chloro-N-(4-chloro-2-pyridinyl)-5-cyanobenzenesulfonamide
CID 104821746
5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide
CID 106266766
N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
CID 106265124
5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide
CID 106268431
5-bromo-N-(4-cyano-2-pyridinyl)thiophene-2-sulfonamide
CID 86819055
N-(3-chloro-4-fluorophenyl)-5-cyanothiophene-2-sulfonamide
CID 106267208
2-chloro-N-(4-chloro-2-pyridinyl)pyrimidine-5-sulfonamide
CID 114052244
6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid
CID 106265503
N-(3-chloro-4-hydroxyphenyl)-5-cyanothiophene-2-sulfonamide
CID 106272309
N-(4-chloro-2-pyridinyl)sulfamoyl chloride
CID 84760693
5-cyano-N-quinolin-6-ylthiophene-2-sulfonamide
CID 106268086

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide?
The IUPAC name of N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide (CID 106273428) is N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide.
What is the SMILES notation for N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide?
The canonical SMILES for N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide is N#Cc1ccc(S(=O)(=O)Nc2cc(Cl)ccn2)s1.
What is the InChIKey of N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide?
The InChIKey is VSJOYMJDXGSKIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClN3O2S2/c11-7-3-4-13-9(5-7)14-18(15,16)10-2-1-8(6-12)17-10/h1-5H,(H,13,14).
What are the key properties of N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide?
N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide has a molecular weight of 299.76 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide is sourced from PubChem (CID 106273428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).