2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine

C7H8N6S — CID 130871009

IUPAC2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine
SMILESNc1cncc(NCc2csnn2)n1
InChIInChI=1S/C7H8N6S/c8-6-2-9-3-7(11-6)10-1-5-4-14-13-12-5/h2-4H,1H2,(H3,8,10,11)
InChIKeyGXAFRCGFOWKHBJ-UHFFFAOYSA-N
MW208.25 g/mol
LogP0.52
Rot. Bonds3

About 2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine

2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine (PubChem CID 130871009) has the molecular formula C7H8N6S and a molecular weight of 208.25 g/mol. Its IUPAC name is 2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine
PubChem CID130871009
Molecular FormulaC7H8N6S
Molecular Weight208.25 g/mol
Exact Mass208.05
IUPAC Name2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine
SMILESNc1cncc(NCc2csnn2)n1
InChIInChI=1S/C7H8N6S/c8-6-2-9-3-7(11-6)10-1-5-4-14-13-12-5/h2-4H,1H2,(H3,8,10,11)
InChIKeyGXAFRCGFOWKHBJ-UHFFFAOYSA-N
XLogP0.52
TPSA89.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.25
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

3-Fluoro-n-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]pyrazin-2-amine
CID 164648161
3-imidazol-1-yl-N-(thiadiazol-4-ylmethyl)propan-1-amine
CID 43664110
2-imidazol-1-yl-N-(thiadiazol-4-ylmethyl)ethanamine
CID 61324702
4-imidazol-1-yl-N-(thiadiazol-4-ylmethyl)butan-1-amine
CID 61882302
N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine
CID 62196975
N-(1H-imidazol-2-ylmethyl)-1-(thiadiazol-4-yl)methanamine
CID 64545657
2-N-(1,3-thiazol-4-ylmethyl)pyrazine-2,6-diamine
CID 78988860
6-N-ethyl-2-N-(1,3-thiazol-4-ylmethyl)pyrazine-2,6-diamine
CID 78990072
2-N-(1,3-thiazol-4-ylmethyl)pyrazine-2,5-diamine
CID 80652612
6-N-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyrazine-2,6-diamine
CID 80845677
6-N-propyl-2-N-(1,3-thiazol-4-ylmethyl)pyrazine-2,6-diamine
CID 80846470
6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine
CID 80910709

Frequently Asked Questions

What is the IUPAC name of 2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine?
The IUPAC name of 2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine (CID 130871009) is 2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine.
What is the SMILES notation for 2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine?
The canonical SMILES for 2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine is Nc1cncc(NCc2csnn2)n1.
What is the InChIKey of 2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine?
The InChIKey is GXAFRCGFOWKHBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N6S/c8-6-2-9-3-7(11-6)10-1-5-4-14-13-12-5/h2-4H,1H2,(H3,8,10,11).
What are the key properties of 2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine?
2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine has a molecular weight of 208.25 g/mol, XLogP of 0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine is sourced from PubChem (CID 130871009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).