N-propylthiadiazol-4-amine

C5H9N3S — CID 69161325

IUPACN-propylthiadiazol-4-amine
SMILESCCCNc1csnn1
InChIInChI=1S/C5H9N3S/c1-2-3-6-5-4-9-8-7-5/h4,6H,2-3H2,1H3
InChIKeyGLYQTLATMLDYIM-UHFFFAOYSA-N
MW143.22 g/mol
LogP1.36
Rot. Bonds3

About N-propylthiadiazol-4-amine

N-propylthiadiazol-4-amine (PubChem CID 69161325) has the molecular formula C5H9N3S and a molecular weight of 143.22 g/mol. Its IUPAC name is N-propylthiadiazol-4-amine.

Molecular Properties

Compound NameN-propylthiadiazol-4-amine
PubChem CID69161325
Molecular FormulaC5H9N3S
Molecular Weight143.22 g/mol
Exact Mass143.05
IUPAC NameN-propylthiadiazol-4-amine
SMILESCCCNc1csnn1
InChIInChI=1S/C5H9N3S/c1-2-3-6-5-4-9-8-7-5/h4,6H,2-3H2,1H3
InChIKeyGLYQTLATMLDYIM-UHFFFAOYSA-N
XLogP1.36
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.22
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-propylthiadiazol-4-amine?
The IUPAC name of N-propylthiadiazol-4-amine (CID 69161325) is N-propylthiadiazol-4-amine.
What is the SMILES notation for N-propylthiadiazol-4-amine?
The canonical SMILES for N-propylthiadiazol-4-amine is CCCNc1csnn1.
What is the InChIKey of N-propylthiadiazol-4-amine?
The InChIKey is GLYQTLATMLDYIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3S/c1-2-3-6-5-4-9-8-7-5/h4,6H,2-3H2,1H3.
What are the key properties of N-propylthiadiazol-4-amine?
N-propylthiadiazol-4-amine has a molecular weight of 143.22 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylthiadiazol-4-amine is sourced from PubChem (CID 69161325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).