5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole

C9H14N4 — CID 141381958

IUPAC5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole
SMILESC=Cc1nc(N2CCCC2)nn1C
InChIInChI=1S/C9H14N4/c1-3-8-10-9(11-12(8)2)13-6-4-5-7-13/h3H,1,4-7H2,2H3
InChIKeyNMEPNGBZRIWGGL-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.06
Rot. Bonds2

About 5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole

5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole (PubChem CID 141381958) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is 5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole.

Molecular Properties

Compound Name5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole
PubChem CID141381958
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole
SMILESC=Cc1nc(N2CCCC2)nn1C
InChIInChI=1S/C9H14N4/c1-3-8-10-9(11-12(8)2)13-6-4-5-7-13/h3H,1,4-7H2,2H3
InChIKeyNMEPNGBZRIWGGL-UHFFFAOYSA-N
XLogP1.06
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole?
The IUPAC name of 5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole (CID 141381958) is 5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole.
What is the SMILES notation for 5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole?
The canonical SMILES for 5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole is C=Cc1nc(N2CCCC2)nn1C.
What is the InChIKey of 5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole?
The InChIKey is NMEPNGBZRIWGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c1-3-8-10-9(11-12(8)2)13-6-4-5-7-13/h3H,1,4-7H2,2H3.
What are the key properties of 5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole?
5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole has a molecular weight of 178.24 g/mol, XLogP of 1.06, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-1-methyl-3-pyrrolidin-1-yl-1,2,4-triazole is sourced from PubChem (CID 141381958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).