N-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine

C6H8N4 — CID 126703160

IUPACN-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine
SMILESC=N/C=C\n1cnnc1C
InChIInChI=1S/C6H8N4/c1-6-9-8-5-10(6)4-3-7-2/h3-5H,2H2,1H3/b4-3-
InChIKeyFEDPHZGLVBPGMT-ARJAWSKDSA-N
MW136.16 g/mol
LogP0.72
Rot. Bonds2

About N-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine

N-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine (PubChem CID 126703160) has the molecular formula C6H8N4 and a molecular weight of 136.16 g/mol. Its IUPAC name is N-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine.

Molecular Properties

Compound NameN-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine
PubChem CID126703160
Molecular FormulaC6H8N4
Molecular Weight136.16 g/mol
Exact Mass136.07
IUPAC NameN-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine
SMILESC=N/C=C\n1cnnc1C
InChIInChI=1S/C6H8N4/c1-6-9-8-5-10(6)4-3-7-2/h3-5H,2H2,1H3/b4-3-
InChIKeyFEDPHZGLVBPGMT-ARJAWSKDSA-N
XLogP0.72
TPSA43.07 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.16
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine?
The IUPAC name of N-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine (CID 126703160) is N-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine.
What is the SMILES notation for N-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine?
The canonical SMILES for N-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine is C=N/C=C\n1cnnc1C.
What is the InChIKey of N-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine?
The InChIKey is FEDPHZGLVBPGMT-ARJAWSKDSA-N. The full InChI is InChI=1S/C6H8N4/c1-6-9-8-5-10(6)4-3-7-2/h3-5H,2H2,1H3/b4-3-.
What are the key properties of N-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine?
N-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine has a molecular weight of 136.16 g/mol, XLogP of 0.72, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-(3-methyl-1,2,4-triazol-4-yl)ethenyl]methanimine is sourced from PubChem (CID 126703160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).