methanamine;1,2,4-thiadiazole-3,5-diamine

C3H9N5S — CID 174984852

IUPACmethanamine;1,2,4-thiadiazole-3,5-diamine
SMILESCN.Nc1nsc(N)n1
InChIInChI=1S/C2H4N4S.CH5N/c3-1-5-2(4)7-6-1;1-2/h(H4,3,4,5,6);2H2,1H3
InChIKeyONOIAAXPEMROAD-UHFFFAOYSA-N
MW147.21 g/mol
LogP-0.72
Rot. Bonds

About methanamine;1,2,4-thiadiazole-3,5-diamine

methanamine;1,2,4-thiadiazole-3,5-diamine (PubChem CID 174984852) has the molecular formula C3H9N5S and a molecular weight of 147.21 g/mol. Its IUPAC name is methanamine;1,2,4-thiadiazole-3,5-diamine.

Molecular Properties

Compound Namemethanamine;1,2,4-thiadiazole-3,5-diamine
PubChem CID174984852
Molecular FormulaC3H9N5S
Molecular Weight147.21 g/mol
Exact Mass147.06
IUPAC Namemethanamine;1,2,4-thiadiazole-3,5-diamine
SMILESCN.Nc1nsc(N)n1
InChIInChI=1S/C2H4N4S.CH5N/c3-1-5-2(4)7-6-1;1-2/h(H4,3,4,5,6);2H2,1H3
InChIKeyONOIAAXPEMROAD-UHFFFAOYSA-N
XLogP-0.72
TPSA103.84 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.21
LogP ≤ 5-0.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methanamine;1,2,4-thiadiazole-3,5-diamine?
The IUPAC name of methanamine;1,2,4-thiadiazole-3,5-diamine (CID 174984852) is methanamine;1,2,4-thiadiazole-3,5-diamine.
What is the SMILES notation for methanamine;1,2,4-thiadiazole-3,5-diamine?
The canonical SMILES for methanamine;1,2,4-thiadiazole-3,5-diamine is CN.Nc1nsc(N)n1.
What is the InChIKey of methanamine;1,2,4-thiadiazole-3,5-diamine?
The InChIKey is ONOIAAXPEMROAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N4S.CH5N/c3-1-5-2(4)7-6-1;1-2/h(H4,3,4,5,6);2H2,1H3.
What are the key properties of methanamine;1,2,4-thiadiazole-3,5-diamine?
methanamine;1,2,4-thiadiazole-3,5-diamine has a molecular weight of 147.21 g/mol, XLogP of -0.72, 0 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;1,2,4-thiadiazole-3,5-diamine is sourced from PubChem (CID 174984852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).