N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide

C15H12N4O3S2 — CID 1098727

IUPACN-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)c1cccnc1
InChIInChI=1S/C15H12N4O3S2/c20-14(11-2-1-7-16-10-11)18-12-3-5-13(6-4-12)24(21,22)19-15-17-8-9-23-15/h1-10H,(H,17,19)(H,18,20)
InChIKeyFMYCZWKBVIMWHI-UHFFFAOYSA-N
MW360.42 g/mol
LogP2.59
Rot. Bonds5

About N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide

N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide (PubChem CID 1098727) has the molecular formula C15H12N4O3S2 and a molecular weight of 360.42 g/mol. Its IUPAC name is N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide
PubChem CID1098727
Molecular FormulaC15H12N4O3S2
Molecular Weight360.42 g/mol
Exact Mass360.04
IUPAC NameN-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)c1cccnc1
InChIInChI=1S/C15H12N4O3S2/c20-14(11-2-1-7-16-10-11)18-12-3-5-13(6-4-12)24(21,22)19-15-17-8-9-23-15/h1-10H,(H,17,19)(H,18,20)
InChIKeyFMYCZWKBVIMWHI-UHFFFAOYSA-N
XLogP2.59
TPSA101.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide (CID 1098727) is N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide is O=C(Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)c1cccnc1.
What is the InChIKey of N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide?
The InChIKey is FMYCZWKBVIMWHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O3S2/c20-14(11-2-1-7-16-10-11)18-12-3-5-13(6-4-12)24(21,22)19-15-17-8-9-23-15/h1-10H,(H,17,19)(H,18,20).
What are the key properties of N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide?
N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 1098727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).