1,2,3,4,5-pentamethyl-1,2,4-triazolidine

C7H17N3 — CID 59881570

IUPAC1,2,3,4,5-pentamethyl-1,2,4-triazolidine
SMILESCC1N(C)C(C)N(C)N1C
InChIInChI=1S/C7H17N3/c1-6-8(3)7(2)10(5)9(6)4/h6-7H,1-5H3
InChIKeyLAYLXBMJQPSUCH-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.40
Rot. Bonds

About 1,2,3,4,5-pentamethyl-1,2,4-triazolidine

1,2,3,4,5-pentamethyl-1,2,4-triazolidine (PubChem CID 59881570) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is 1,2,3,4,5-pentamethyl-1,2,4-triazolidine.

Molecular Properties

Compound Name1,2,3,4,5-pentamethyl-1,2,4-triazolidine
PubChem CID59881570
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name1,2,3,4,5-pentamethyl-1,2,4-triazolidine
SMILESCC1N(C)C(C)N(C)N1C
InChIInChI=1S/C7H17N3/c1-6-8(3)7(2)10(5)9(6)4/h6-7H,1-5H3
InChIKeyLAYLXBMJQPSUCH-UHFFFAOYSA-N
XLogP0.40
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,2,3,4,5-pentamethyl-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 1,2,3,4,5-pentamethyl-1,2,4-triazolidine?
The IUPAC name of 1,2,3,4,5-pentamethyl-1,2,4-triazolidine (CID 59881570) is 1,2,3,4,5-pentamethyl-1,2,4-triazolidine.
What is the SMILES notation for 1,2,3,4,5-pentamethyl-1,2,4-triazolidine?
The canonical SMILES for 1,2,3,4,5-pentamethyl-1,2,4-triazolidine is CC1N(C)C(C)N(C)N1C.
What is the InChIKey of 1,2,3,4,5-pentamethyl-1,2,4-triazolidine?
The InChIKey is LAYLXBMJQPSUCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c1-6-8(3)7(2)10(5)9(6)4/h6-7H,1-5H3.
What are the key properties of 1,2,3,4,5-pentamethyl-1,2,4-triazolidine?
1,2,3,4,5-pentamethyl-1,2,4-triazolidine has a molecular weight of 143.23 g/mol, XLogP of 0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5-pentamethyl-1,2,4-triazolidine is sourced from PubChem (CID 59881570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).