5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide

C10H8N6OS — CID 114911484

IUPAC5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide
SMILESNc1ccc2[nH]nc(C(=O)Nc3cnns3)c2c1
InChIInChI=1S/C10H8N6OS/c11-5-1-2-7-6(3-5)9(15-14-7)10(17)13-8-4-12-16-18-8/h1-4H,11H2,(H,13,17)(H,14,15)
InChIKeyAPVPARCMKTZAQU-UHFFFAOYSA-N
MW260.28 g/mol
LogP1.25
Rot. Bonds2

About 5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide

5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide (PubChem CID 114911484) has the molecular formula C10H8N6OS and a molecular weight of 260.28 g/mol. Its IUPAC name is 5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide
PubChem CID114911484
Molecular FormulaC10H8N6OS
Molecular Weight260.28 g/mol
Exact Mass260.05
IUPAC Name5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide
SMILESNc1ccc2[nH]nc(C(=O)Nc3cnns3)c2c1
InChIInChI=1S/C10H8N6OS/c11-5-1-2-7-6(3-5)9(15-14-7)10(17)13-8-4-12-16-18-8/h1-4H,11H2,(H,13,17)(H,14,15)
InChIKeyAPVPARCMKTZAQU-UHFFFAOYSA-N
XLogP1.25
TPSA109.58 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.28
LogP ≤ 51.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-amino-5-methyl-N-(thiadiazol-5-yl)-1H-pyrazole-3-carboxamide
CID 114911500
5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 54944301
5-amino-2-chloro-N-(thiadiazol-5-yl)benzamide
CID 114911491
3-amino-N-(thiadiazol-5-yl)benzamide
CID 114911458
5-amino-N-ethyl-1H-indazole-3-carboxamide
CID 60909138
5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
CID 104616617
5-amino-N-(3,4-difluorophenyl)-1H-indazole-3-carboxamide
CID 60905598
5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide
CID 61165913
5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide
CID 54944801
5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide
CID 79351862
5-amino-N-(5-fluoro-2-methylphenyl)-1H-indazole-3-carboxamide
CID 60904758
5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide
CID 54944436

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide (CID 114911484) is 5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide is Nc1ccc2[nH]nc(C(=O)Nc3cnns3)c2c1.
What is the InChIKey of 5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide?
The InChIKey is APVPARCMKTZAQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6OS/c11-5-1-2-7-6(3-5)9(15-14-7)10(17)13-8-4-12-16-18-8/h1-4H,11H2,(H,13,17)(H,14,15).
What are the key properties of 5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide?
5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide has a molecular weight of 260.28 g/mol, XLogP of 1.25, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 114911484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).