4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline

C14H12N4S — CID 13427193

IUPAC4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline
SMILESNc1ccc(-c2nnsc2-c2ccc(N)cc2)cc1
InChIInChI=1S/C14H12N4S/c15-11-5-1-9(2-6-11)13-14(19-18-17-13)10-3-7-12(16)8-4-10/h1-8H,15-16H2
InChIKeyJUHBZJRYQZJZNI-UHFFFAOYSA-N
MW268.35 g/mol
LogP3.04
Rot. Bonds2

About 4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline

4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline (PubChem CID 13427193) has the molecular formula C14H12N4S and a molecular weight of 268.35 g/mol. Its IUPAC name is 4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline.

Molecular Properties

Compound Name4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline
PubChem CID13427193
Molecular FormulaC14H12N4S
Molecular Weight268.35 g/mol
Exact Mass268.08
IUPAC Name4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline
SMILESNc1ccc(-c2nnsc2-c2ccc(N)cc2)cc1
InChIInChI=1S/C14H12N4S/c15-11-5-1-9(2-6-11)13-14(19-18-17-13)10-3-7-12(16)8-4-10/h1-8H,15-16H2
InChIKeyJUHBZJRYQZJZNI-UHFFFAOYSA-N
XLogP3.04
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.35
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline?
The IUPAC name of 4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline (CID 13427193) is 4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline.
What is the SMILES notation for 4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline?
The canonical SMILES for 4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline is Nc1ccc(-c2nnsc2-c2ccc(N)cc2)cc1.
What is the InChIKey of 4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline?
The InChIKey is JUHBZJRYQZJZNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4S/c15-11-5-1-9(2-6-11)13-14(19-18-17-13)10-3-7-12(16)8-4-10/h1-8H,15-16H2.
What are the key properties of 4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline?
4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline has a molecular weight of 268.35 g/mol, XLogP of 3.04, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(4-aminophenyl)thiadiazol-4-yl]aniline is sourced from PubChem (CID 13427193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).