6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

C9H9N5O3S2 — CID 146247386

IUPAC6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2nnc(S(N)(=O)=O)s2)cn1
InChIInChI=1S/C9H9N5O3S2/c1-5-2-3-6(4-11-5)7(15)12-8-13-14-9(18-8)19(10,16)17/h2-4H,1H3,(H2,10,16,17)(H,12,13,15)
InChIKeyAWVQCCMWHMPXBX-UHFFFAOYSA-N
MW299.34 g/mol
LogP0.14
Rot. Bonds3

About 6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide (PubChem CID 146247386) has the molecular formula C9H9N5O3S2 and a molecular weight of 299.34 g/mol. Its IUPAC name is 6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
PubChem CID146247386
Molecular FormulaC9H9N5O3S2
Molecular Weight299.34 g/mol
Exact Mass299.01
IUPAC Name6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2nnc(S(N)(=O)=O)s2)cn1
InChIInChI=1S/C9H9N5O3S2/c1-5-2-3-6(4-11-5)7(15)12-8-13-14-9(18-8)19(10,16)17/h2-4H,1H3,(H2,10,16,17)(H,12,13,15)
InChIKeyAWVQCCMWHMPXBX-UHFFFAOYSA-N
XLogP0.14
TPSA127.93 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.34
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-acyl-2-amino-5-mercapto-1,3,4-_thiadiazole', 'substructure': 'N/A'}

Analyze 6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-nitro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide
CID 127048994
(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamothioic S-acid
CID 123430728
N-(2-chloro-4-sulfamoylphenyl)-6-methylpyridine-3-carboxamide
CID 43134081
N-(3-fluoro-5-sulfamoylphenyl)-6-methylpyridine-3-carboxamide
CID 51975647
ethyl 4-methyl-2-[(6-methylpyridine-3-carbonyl)amino]-1,3-thiazole-5-carboxylate
CID 18149014
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-methylpyridine-3-carboxamide
CID 31113879
2,2-diamino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
CID 130452184
(2S)-2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide;hydrobromide
CID 18642236
tris(6-methyl-1H-pyridin-2-one);tris(N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide)
CID 139049939
6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 120998297
N-(4-amino-3-bromophenyl)-6-methylpyridine-3-carboxamide
CID 82861470
6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62061155

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide (CID 146247386) is 6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide is Cc1ccc(C(=O)Nc2nnc(S(N)(=O)=O)s2)cn1.
What is the InChIKey of 6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is AWVQCCMWHMPXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O3S2/c1-5-2-3-6(4-11-5)7(15)12-8-13-14-9(18-8)19(10,16)17/h2-4H,1H3,(H2,10,16,17)(H,12,13,15).
What are the key properties of 6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 299.34 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 146247386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).