N-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide

C8H7N5OS — CID 65216177

IUPACN-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide
SMILESNc1ccc(NC(=O)c2csnn2)cn1
InChIInChI=1S/C8H7N5OS/c9-7-2-1-5(3-10-7)11-8(14)6-4-15-13-12-6/h1-4H,(H2,9,10)(H,11,14)
InChIKeyLPZZLPYUDRFKLR-UHFFFAOYSA-N
MW221.25 g/mol
LogP0.77
Rot. Bonds2

About N-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide

N-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide (PubChem CID 65216177) has the molecular formula C8H7N5OS and a molecular weight of 221.25 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide
PubChem CID65216177
Molecular FormulaC8H7N5OS
Molecular Weight221.25 g/mol
Exact Mass221.04
IUPAC NameN-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide
SMILESNc1ccc(NC(=O)c2csnn2)cn1
InChIInChI=1S/C8H7N5OS/c9-7-2-1-5(3-10-7)11-8(14)6-4-15-13-12-6/h1-4H,(H2,9,10)(H,11,14)
InChIKeyLPZZLPYUDRFKLR-UHFFFAOYSA-N
XLogP0.77
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.25
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-ethylphenyl)thiadiazole-4-carboxamide
CID 1454928
N-(6-amino-3-pyridinyl)-3-chlorobenzamide
CID 62899569
N-(3-bromo-4-methylphenyl)thiadiazole-4-carboxamide
CID 61068672
N-(6-amino-3-pyridinyl)-4-hydroxybenzamide
CID 62900503
N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide
CID 65210585
2-hydroxy-4-(thiadiazole-4-carbonylamino)benzoic acid
CID 65214129
5-(thiadiazole-4-carbonylamino)benzene-1,3-dicarboxylic acid
CID 65214706
N-(6-amino-3-pyridinyl)-4-iodobenzamide
CID 55132398
N-[4-(3-hydroxyprop-1-ynyl)phenyl]thiadiazole-4-carboxamide
CID 65216612
N-(6-amino-3-pyridinyl)-1-benzothiophene-2-carboxamide
CID 62900750
N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide
CID 107015825
3-[4-(thiadiazole-4-carbonylamino)phenyl]butanoic acid
CID 104501495

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide?
The IUPAC name of N-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide (CID 65216177) is N-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide is Nc1ccc(NC(=O)c2csnn2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide?
The InChIKey is LPZZLPYUDRFKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N5OS/c9-7-2-1-5(3-10-7)11-8(14)6-4-15-13-12-6/h1-4H,(H2,9,10)(H,11,14).
What are the key properties of N-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide?
N-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide has a molecular weight of 221.25 g/mol, XLogP of 0.77, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)thiadiazole-4-carboxamide is sourced from PubChem (CID 65216177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).