azane;thiadiazole

C2H5N3S — CID 19780341

IUPACazane;thiadiazole
SMILESN.c1csnn1
InChIInChI=1S/C2H2N2S.H3N/c1-2-5-4-3-1;/h1-2H;1H3
InChIKeyKMJLFMSAMFRNRC-UHFFFAOYSA-N
MW103.15 g/mol
LogP0.70
Rot. Bonds

About azane;thiadiazole

azane;thiadiazole (PubChem CID 19780341) has the molecular formula C2H5N3S and a molecular weight of 103.15 g/mol. Its IUPAC name is azane;thiadiazole.

Molecular Properties

Compound Nameazane;thiadiazole
PubChem CID19780341
Molecular FormulaC2H5N3S
Molecular Weight103.15 g/mol
Exact Mass103.02
IUPAC Nameazane;thiadiazole
SMILESN.c1csnn1
InChIInChI=1S/C2H2N2S.H3N/c1-2-5-4-3-1;/h1-2H;1H3
InChIKeyKMJLFMSAMFRNRC-UHFFFAOYSA-N
XLogP0.70
TPSA60.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.15
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of azane;thiadiazole?
The IUPAC name of azane;thiadiazole (CID 19780341) is azane;thiadiazole.
What is the SMILES notation for azane;thiadiazole?
The canonical SMILES for azane;thiadiazole is N.c1csnn1.
What is the InChIKey of azane;thiadiazole?
The InChIKey is KMJLFMSAMFRNRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2N2S.H3N/c1-2-5-4-3-1;/h1-2H;1H3.
What are the key properties of azane;thiadiazole?
azane;thiadiazole has a molecular weight of 103.15 g/mol, XLogP of 0.70, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;thiadiazole is sourced from PubChem (CID 19780341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).