2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide

C8H7N5OS — CID 114914190

IUPAC2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2cnns2)ccn1
InChIInChI=1S/C8H7N5OS/c9-6-3-5(1-2-10-6)8(14)12-7-4-11-13-15-7/h1-4H,(H2,9,10)(H,12,14)
InChIKeyLRVYMIADHLSSHL-UHFFFAOYSA-N
MW221.25 g/mol
LogP0.77
Rot. Bonds2

About 2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide

2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide (PubChem CID 114914190) has the molecular formula C8H7N5OS and a molecular weight of 221.25 g/mol. Its IUPAC name is 2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide
PubChem CID114914190
Molecular FormulaC8H7N5OS
Molecular Weight221.25 g/mol
Exact Mass221.04
IUPAC Name2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2cnns2)ccn1
InChIInChI=1S/C8H7N5OS/c9-6-3-5(1-2-10-6)8(14)12-7-4-11-13-15-7/h1-4H,(H2,9,10)(H,12,14)
InChIKeyLRVYMIADHLSSHL-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

4-(thiadiazol-5-ylcarbamoyl)pyridine-2-carboxylic acid
CID 114913611
3-amino-N-(thiadiazol-5-yl)benzamide
CID 114911458
2-(ethylamino)-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914267
3-bromo-4-chloro-N-(thiadiazol-5-yl)benzamide
CID 103282570
2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 105381676
2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide
CID 62154464
2-amino-N-(4-chlorophenyl)pyridine-4-carboxamide
CID 62154696
5-amino-2-chloro-N-(thiadiazol-5-yl)benzamide
CID 114911491
2-amino-N-(2,6-dibromophenyl)pyridine-4-carboxamide
CID 107603227
2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide
CID 114914151
2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 107586635
2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide
CID 106854439

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide (CID 114914190) is 2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide is Nc1cc(C(=O)Nc2cnns2)ccn1.
What is the InChIKey of 2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The InChIKey is LRVYMIADHLSSHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N5OS/c9-6-3-5(1-2-10-6)8(14)12-7-4-11-13-15-7/h1-4H,(H2,9,10)(H,12,14).
What are the key properties of 2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
2-amino-N-(thiadiazol-5-yl)pyridine-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 2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide is sourced from PubChem (CID 114914190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).