2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide

C8H6BrN5OS — CID 114914151

IUPAC2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide
SMILESNc1ncc(Br)cc1C(=O)Nc1cnns1
InChIInChI=1S/C8H6BrN5OS/c9-4-1-5(7(10)11-2-4)8(15)13-6-3-12-14-16-6/h1-3H,(H2,10,11)(H,13,15)
InChIKeyPZVCDAXPSZTBPA-UHFFFAOYSA-N
MW300.14 g/mol
LogP1.53
Rot. Bonds2

About 2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide

2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide (PubChem CID 114914151) has the molecular formula C8H6BrN5OS and a molecular weight of 300.14 g/mol. Its IUPAC name is 2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide
PubChem CID114914151
Molecular FormulaC8H6BrN5OS
Molecular Weight300.14 g/mol
Exact Mass298.95
IUPAC Name2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide
SMILESNc1ncc(Br)cc1C(=O)Nc1cnns1
InChIInChI=1S/C8H6BrN5OS/c9-4-1-5(7(10)11-2-4)8(15)13-6-3-12-14-16-6/h1-3H,(H2,10,11)(H,13,15)
InChIKeyPZVCDAXPSZTBPA-UHFFFAOYSA-N
XLogP1.53
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.14
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-amino-5-bromo-N-(thiatriazol-5-yl)pyridine-3-carboxamide
CID 114914283
5-bromo-2-chloro-N-(thiadiazol-5-yl)benzamide
CID 114912729
2-amino-5-bromo-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
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2,4-dibromo-N-(thiadiazol-5-yl)benzamide
CID 103282575
5-amino-2-chloro-N-(thiadiazol-5-yl)benzamide
CID 114911491
2-amino-5-bromo-N-(2,4-dibromophenyl)pyridine-3-carboxamide
CID 62187349
2-amino-5-bromo-N-(4,6-dimethylpyrimidin-2-yl)pyridine-3-carboxamide
CID 62153366
2-bromo-4-fluoro-N-(thiadiazol-5-yl)benzamide
CID 114912759
2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide
CID 106854439
2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914190
2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide
CID 55042996
2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide
CID 65437608

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide (CID 114914151) is 2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide is Nc1ncc(Br)cc1C(=O)Nc1cnns1.
What is the InChIKey of 2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide?
The InChIKey is PZVCDAXPSZTBPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrN5OS/c9-4-1-5(7(10)11-2-4)8(15)13-6-3-12-14-16-6/h1-3H,(H2,10,11)(H,13,15).
What are the key properties of 2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide?
2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide has a molecular weight of 300.14 g/mol, XLogP of 1.53, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 114914151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).