5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine

C6H8N8 — CID 45047966

IUPAC5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine
SMILESNc1n[nH]c(/C=C\c2nc(N)n[nH]2)n1
InChIInChI=1S/C6H8N8/c7-5-9-3(11-13-5)1-2-4-10-6(8)14-12-4/h1-2H,(H3,7,9,11,13)(H3,8,10,12,14)/b2-1-
InChIKeyBILDYDAMQIMGAE-UPHRSURJSA-N
MW192.19 g/mol
LogP-0.74
Rot. Bonds2

About 5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine

5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine (PubChem CID 45047966) has the molecular formula C6H8N8 and a molecular weight of 192.19 g/mol. Its IUPAC name is 5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine
PubChem CID45047966
Molecular FormulaC6H8N8
Molecular Weight192.19 g/mol
Exact Mass192.09
IUPAC Name5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine
SMILESNc1n[nH]c(/C=C\c2nc(N)n[nH]2)n1
InChIInChI=1S/C6H8N8/c7-5-9-3(11-13-5)1-2-4-10-6(8)14-12-4/h1-2H,(H3,7,9,11,13)(H3,8,10,12,14)/b2-1-
InChIKeyBILDYDAMQIMGAE-UPHRSURJSA-N
XLogP-0.74
TPSA135.18 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 5-0.74
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine?
The IUPAC name of 5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine (CID 45047966) is 5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine.
What is the SMILES notation for 5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine?
The canonical SMILES for 5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine is Nc1n[nH]c(/C=C\c2nc(N)n[nH]2)n1.
What is the InChIKey of 5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine?
The InChIKey is BILDYDAMQIMGAE-UPHRSURJSA-N. The full InChI is InChI=1S/C6H8N8/c7-5-9-3(11-13-5)1-2-4-10-6(8)14-12-4/h1-2H,(H3,7,9,11,13)(H3,8,10,12,14)/b2-1-.
What are the key properties of 5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine?
5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine has a molecular weight of 192.19 g/mol, XLogP of -0.74, 2 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine is sourced from PubChem (CID 45047966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).