1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine

C7H15N3 — CID 18717180

IUPAC1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine
SMILESC=C1N(C)C(C)N(C)N1C
InChIInChI=1S/C7H15N3/c1-6-8(3)7(2)10(5)9(6)4/h7H,1H2,2-5H3
InChIKeyLGVZGVXRLDDGTQ-UHFFFAOYSA-N
MW141.22 g/mol
LogP0.53
Rot. Bonds

About 1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine

1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine (PubChem CID 18717180) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol. Its IUPAC name is 1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine.

Molecular Properties

Compound Name1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine
PubChem CID18717180
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC Name1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine
SMILESC=C1N(C)C(C)N(C)N1C
InChIInChI=1S/C7H15N3/c1-6-8(3)7(2)10(5)9(6)4/h7H,1H2,2-5H3
InChIKeyLGVZGVXRLDDGTQ-UHFFFAOYSA-N
XLogP0.53
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine?
The IUPAC name of 1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine (CID 18717180) is 1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine.
What is the SMILES notation for 1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine?
The canonical SMILES for 1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine is C=C1N(C)C(C)N(C)N1C.
What is the InChIKey of 1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine?
The InChIKey is LGVZGVXRLDDGTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3/c1-6-8(3)7(2)10(5)9(6)4/h7H,1H2,2-5H3.
What are the key properties of 1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine?
1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine has a molecular weight of 141.22 g/mol, XLogP of 0.53, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetramethyl-5-methylidene-1,2,4-triazolidine is sourced from PubChem (CID 18717180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).