N,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane

C11H24N4 — CID 145064559

IUPACN,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane
SMILESC.C=CNn1cnnc1C=C.CC.CC
InChIInChI=1S/C6H8N4.2C2H6.CH4/c1-3-6-9-7-5-10(6)8-4-2;2*1-2;/h3-5,8H,1-2H2;2*1-2H3;1H4
InChIKeyISMNBEJMBVLCRN-UHFFFAOYSA-N
MW212.34 g/mol
LogP3.30
Rot. Bonds3

About N,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane

N,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane (PubChem CID 145064559) has the molecular formula C11H24N4 and a molecular weight of 212.34 g/mol. Its IUPAC name is N,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane.

Molecular Properties

Compound NameN,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane
PubChem CID145064559
Molecular FormulaC11H24N4
Molecular Weight212.34 g/mol
Exact Mass212.20
IUPAC NameN,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane
SMILESC.C=CNn1cnnc1C=C.CC.CC
InChIInChI=1S/C6H8N4.2C2H6.CH4/c1-3-6-9-7-5-10(6)8-4-2;2*1-2;/h3-5,8H,1-2H2;2*1-2H3;1H4
InChIKeyISMNBEJMBVLCRN-UHFFFAOYSA-N
XLogP3.30
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(Z)-2-(5-methyl-1H-1,2,4-triazol-3-yl)ethenamine
CID 59967520
5-ethenyl-1-[(Z)-prop-1-enyl]-1,2,4-triazole
CID 90201343
N-[(Z)-2-(4-methyl-1,2,4-triazol-3-yl)ethenyl]methanimine
CID 132003071
N-[(Z)-2-(2-methyl-1,2,4-triazol-3-yl)ethenyl]methanimine
CID 132062339
3,4-bis[(Z)-prop-1-enyl]-1,2,4-triazole
CID 132156357
1,5-bis[(Z)-prop-1-enyl]-1,2,4-triazole
CID 142875393
ethane;1-ethenyl-5-[(Z)-prop-1-enyl]-1,2,4-triazole
CID 142933455
ethane;(E)-N-(methyldiazenyl)prop-1-en-1-amine;5-methyl-1H-1,2,4-triazole
CID 142961689
3,4-Bis(ethenyl)-1,2,4-triazole;ethane;ethene
CID 143195747
1,5-Bis(ethenyl)-1,2,4-triazole;propane
CID 143195786
1,5-Bis(ethenyl)-1,2,4-triazole;ethane
CID 143195793
3,4-Bis(ethenyl)-1,2,4-triazole;propane
CID 143195797

Frequently Asked Questions

What is the IUPAC name of N,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane?
The IUPAC name of N,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane (CID 145064559) is N,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane.
What is the SMILES notation for N,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane?
The canonical SMILES for N,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane is C.C=CNn1cnnc1C=C.CC.CC.
What is the InChIKey of N,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane?
The InChIKey is ISMNBEJMBVLCRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4.2C2H6.CH4/c1-3-6-9-7-5-10(6)8-4-2;2*1-2;/h3-5,8H,1-2H2;2*1-2H3;1H4.
What are the key properties of N,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane?
N,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane has a molecular weight of 212.34 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-bis(ethenyl)-1,2,4-triazol-4-amine;ethane;methane is sourced from PubChem (CID 145064559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).