4-ethyl-3,5-dimethyl-1,2,4-triazole

C6H11N3 — CID 18686440

IUPAC4-ethyl-3,5-dimethyl-1,2,4-triazole
SMILESCCn1c(C)nnc1C
InChIInChI=1S/C6H11N3/c1-4-9-5(2)7-8-6(9)3/h4H2,1-3H3
InChIKeyMHYAKTBWPJKDNU-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.91
Rot. Bonds1

About 4-ethyl-3,5-dimethyl-1,2,4-triazole

4-ethyl-3,5-dimethyl-1,2,4-triazole (PubChem CID 18686440) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is 4-ethyl-3,5-dimethyl-1,2,4-triazole.

Molecular Properties

Compound Name4-ethyl-3,5-dimethyl-1,2,4-triazole
PubChem CID18686440
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name4-ethyl-3,5-dimethyl-1,2,4-triazole
SMILESCCn1c(C)nnc1C
InChIInChI=1S/C6H11N3/c1-4-9-5(2)7-8-6(9)3/h4H2,1-3H3
InChIKeyMHYAKTBWPJKDNU-UHFFFAOYSA-N
XLogP0.91
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3,5-dimethyl-1,2,4-triazole?
The IUPAC name of 4-ethyl-3,5-dimethyl-1,2,4-triazole (CID 18686440) is 4-ethyl-3,5-dimethyl-1,2,4-triazole.
What is the SMILES notation for 4-ethyl-3,5-dimethyl-1,2,4-triazole?
The canonical SMILES for 4-ethyl-3,5-dimethyl-1,2,4-triazole is CCn1c(C)nnc1C.
What is the InChIKey of 4-ethyl-3,5-dimethyl-1,2,4-triazole?
The InChIKey is MHYAKTBWPJKDNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-4-9-5(2)7-8-6(9)3/h4H2,1-3H3.
What are the key properties of 4-ethyl-3,5-dimethyl-1,2,4-triazole?
4-ethyl-3,5-dimethyl-1,2,4-triazole has a molecular weight of 125.17 g/mol, XLogP of 0.91, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3,5-dimethyl-1,2,4-triazole is sourced from PubChem (CID 18686440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).