5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine

C10H10N8S2 — CID 139226799

IUPAC5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine
SMILESNc1nnc(NNc2nnc(Nc3ccccc3)s2)s1
InChIInChI=1S/C10H10N8S2/c11-7-13-15-9(19-7)16-18-10-17-14-8(20-10)12-6-4-2-1-3-5-6/h1-5H,(H2,11,13)(H,12,14)(H,15,16)(H,17,18)
InChIKeyJUOVIGFJZDMMGD-UHFFFAOYSA-N
MW306.38 g/mol
LogP2.15
Rot. Bonds5

About 5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine

5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine (PubChem CID 139226799) has the molecular formula C10H10N8S2 and a molecular weight of 306.38 g/mol. Its IUPAC name is 5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine
PubChem CID139226799
Molecular FormulaC10H10N8S2
Molecular Weight306.38 g/mol
Exact Mass306.05
IUPAC Name5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine
SMILESNc1nnc(NNc2nnc(Nc3ccccc3)s2)s1
InChIInChI=1S/C10H10N8S2/c11-7-13-15-9(19-7)16-18-10-17-14-8(20-10)12-6-4-2-1-3-5-6/h1-5H,(H2,11,13)(H,12,14)(H,15,16)(H,17,18)
InChIKeyJUOVIGFJZDMMGD-UHFFFAOYSA-N
XLogP2.15
TPSA113.67 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.38
LogP ≤ 52.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-cyclopropyl-N-phenyl-1,3,4-thiadiazol-2-amine
CID 156770998
3-N-phenyl-1,2,4-thiadiazole-3,5-diamine;hydrochloride
CID 51062515
2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]ethanesulfonamide
CID 167939499
5-phenyl-N-pyridin-4-yl-1,3,4-thiadiazol-2-amine
CID 5147983
hydrazine;N-phenylaniline
CID 159755629
5-(3,4-difluorophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine
CID 23878745
N-phenyl-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine
CID 24938565
1-[4-(5-anilino-1,3,4-thiadiazol-2-yl)phenyl]-3-phenylthiourea
CID 3002888
5-[5-amino-1-(4-chlorophenyl)triazol-4-yl]-N-phenyl-1,3,4-thiadiazol-2-amine
CID 15308885
N-(5-amino-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
CID 79516914
trans-(1R,2R)-2-(5-anilino-1,3,4-thiadiazol-2-yl)cyclohexan-1-ol
CID 14687043
trans-(1S,2S)-2-(5-anilino-1,3,4-thiadiazol-2-yl)cyclopentan-1-ol
CID 102060593

Frequently Asked Questions

What is the IUPAC name of 5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine (CID 139226799) is 5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine is Nc1nnc(NNc2nnc(Nc3ccccc3)s2)s1.
What is the InChIKey of 5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine?
The InChIKey is JUOVIGFJZDMMGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N8S2/c11-7-13-15-9(19-7)16-18-10-17-14-8(20-10)12-6-4-2-1-3-5-6/h1-5H,(H2,11,13)(H,12,14)(H,15,16)(H,17,18).
What are the key properties of 5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine?
5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine has a molecular weight of 306.38 g/mol, XLogP of 2.15, 5 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)hydrazinyl]-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 139226799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).