N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide

C10H8N4O2S2 — CID 106265124

IUPACN-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
SMILESN#Cc1ccc(S(=O)(=O)Nc2ccc(N)cn2)s1
InChIInChI=1S/C10H8N4O2S2/c11-5-8-2-4-10(17-8)18(15,16)14-9-3-1-7(12)6-13-9/h1-4,6H,12H2,(H,13,14)
InChIKeyRWQYXYBDZKIYII-UHFFFAOYSA-N
MW280.33 g/mol
LogP1.40
Rot. Bonds3

About N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide

N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide (PubChem CID 106265124) has the molecular formula C10H8N4O2S2 and a molecular weight of 280.33 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
PubChem CID106265124
Molecular FormulaC10H8N4O2S2
Molecular Weight280.33 g/mol
Exact Mass280.01
IUPAC NameN-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
SMILESN#Cc1ccc(S(=O)(=O)Nc2ccc(N)cn2)s1
InChIInChI=1S/C10H8N4O2S2/c11-5-8-2-4-10(17-8)18(15,16)14-9-3-1-7(12)6-13-9/h1-4,6H,12H2,(H,13,14)
InChIKeyRWQYXYBDZKIYII-UHFFFAOYSA-N
XLogP1.40
TPSA108.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide
CID 106266766
5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide
CID 106268431
6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid
CID 106265503
N-(4-amino-2-methoxyphenyl)-5-cyanothiophene-2-sulfonamide
CID 106265098
N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
CID 106273428
N-(5-amino-2-pyridinyl)-4-cyano-3-methylbenzenesulfonamide
CID 106918913
N-(4-amino-3-methylphenyl)-5-cyanothiophene-2-sulfonamide
CID 106265196
5-cyano-N-(4-hydroxyphenyl)thiophene-2-sulfonamide
CID 106269600
5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide
CID 106268092
N-(6-amino-2,3-difluorophenyl)-5-cyanothiophene-2-sulfonamide
CID 106265286
5-cyano-N-[(2-methyl-1,3-thiazol-5-yl)methyl]thiophene-2-sulfonamide
CID 106267722
N-(2-amino-4-fluorophenyl)-5-cyanothiophene-2-sulfonamide
CID 106265104

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide (CID 106265124) is N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide is N#Cc1ccc(S(=O)(=O)Nc2ccc(N)cn2)s1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide?
The InChIKey is RWQYXYBDZKIYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O2S2/c11-5-8-2-4-10(17-8)18(15,16)14-9-3-1-7(12)6-13-9/h1-4,6H,12H2,(H,13,14).
What are the key properties of N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide?
N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide has a molecular weight of 280.33 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide is sourced from PubChem (CID 106265124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).