N-(3-hydroxyphenyl)thiadiazole-5-carboxamide

C9H7N3O2S — CID 65215150

IUPACN-(3-hydroxyphenyl)thiadiazole-5-carboxamide
SMILESO=C(Nc1cccc(O)c1)c1cnns1
InChIInChI=1S/C9H7N3O2S/c13-7-3-1-2-6(4-7)11-9(14)8-5-10-12-15-8/h1-5,13H,(H,11,14)
InChIKeyCHTFIPXMEGMWMD-UHFFFAOYSA-N
MW221.24 g/mol
LogP1.50
Rot. Bonds2

About N-(3-hydroxyphenyl)thiadiazole-5-carboxamide

N-(3-hydroxyphenyl)thiadiazole-5-carboxamide (PubChem CID 65215150) has the molecular formula C9H7N3O2S and a molecular weight of 221.24 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)thiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)thiadiazole-5-carboxamide
PubChem CID65215150
Molecular FormulaC9H7N3O2S
Molecular Weight221.24 g/mol
Exact Mass221.03
IUPAC NameN-(3-hydroxyphenyl)thiadiazole-5-carboxamide
SMILESO=C(Nc1cccc(O)c1)c1cnns1
InChIInChI=1S/C9H7N3O2S/c13-7-3-1-2-6(4-7)11-9(14)8-5-10-12-15-8/h1-5,13H,(H,11,14)
InChIKeyCHTFIPXMEGMWMD-UHFFFAOYSA-N
XLogP1.50
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.24
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3-hydroxyphenyl)thiadiazole-5-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

2-[3-(thiadiazole-5-carbonylamino)phenoxy]acetic acid
CID 61058223
N-(4-acetylphenyl)thiadiazole-5-carboxamide
CID 47259424
4-(thiadiazole-5-carbonylamino)benzenesulfonyl chloride
CID 65216096
5-bromo-N-(3-hydroxyphenyl)-4-methylthiophene-2-carboxamide
CID 79989528
2-methyl-4-(thiadiazole-5-carbonylamino)benzenesulfonyl chloride
CID 65216260
2-amino-N-(3-hydroxyphenyl)benzamide
CID 3596059
5-chloro-2-(thiadiazole-5-carbonylamino)benzoic acid
CID 43522632
N-(3-bromo-5-methylphenyl)thiadiazole-5-carboxamide
CID 104938594
N-(6-bromo-2-pyridinyl)thiadiazole-5-carboxamide
CID 47785684
N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide
CID 28739709
6-fluoro-N-(3-hydroxyphenyl)pyridine-3-carboxamide
CID 63979934
5-fluoro-N-(3-hydroxyphenyl)pyridine-3-carboxamide
CID 113287958

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)thiadiazole-5-carboxamide?
The IUPAC name of N-(3-hydroxyphenyl)thiadiazole-5-carboxamide (CID 65215150) is N-(3-hydroxyphenyl)thiadiazole-5-carboxamide.
What is the SMILES notation for N-(3-hydroxyphenyl)thiadiazole-5-carboxamide?
The canonical SMILES for N-(3-hydroxyphenyl)thiadiazole-5-carboxamide is O=C(Nc1cccc(O)c1)c1cnns1.
What is the InChIKey of N-(3-hydroxyphenyl)thiadiazole-5-carboxamide?
The InChIKey is CHTFIPXMEGMWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O2S/c13-7-3-1-2-6(4-7)11-9(14)8-5-10-12-15-8/h1-5,13H,(H,11,14).
What are the key properties of N-(3-hydroxyphenyl)thiadiazole-5-carboxamide?
N-(3-hydroxyphenyl)thiadiazole-5-carboxamide has a molecular weight of 221.24 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)thiadiazole-5-carboxamide is sourced from PubChem (CID 65215150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).