2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole

C15H27N13 — CID 160697860

IUPAC2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole
SMILESCc1cn(C)nn1.Cc1cnn(C)n1.Cc1ncn(C)n1.Cc1nnn(C)n1
InChIInChI=1S/3C4H7N3.C3H6N4/c1-4-5-3-7(2)6-4;1-4-3-7(2)6-5-4;1-4-3-5-7(2)6-4;1-3-4-6-7(2)5-3/h3*3H,1-2H3;1-2H3
InChIKeyRQFMVWJQEZIBQJ-UHFFFAOYSA-N
MW389.47 g/mol
LogP-0.11
Rot. Bonds

About 2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole

2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole (PubChem CID 160697860) has the molecular formula C15H27N13 and a molecular weight of 389.47 g/mol. Its IUPAC name is 2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole.

Molecular Properties

Compound Name2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole
PubChem CID160697860
Molecular FormulaC15H27N13
Molecular Weight389.47 g/mol
Exact Mass389.25
IUPAC Name2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole
SMILESCc1cn(C)nn1.Cc1cnn(C)n1.Cc1ncn(C)n1.Cc1nnn(C)n1
InChIInChI=1S/3C4H7N3.C3H6N4/c1-4-5-3-7(2)6-4;1-4-3-7(2)6-5-4;1-4-3-5-7(2)6-4;1-3-4-6-7(2)5-3/h3*3H,1-2H3;1-2H3
InChIKeyRQFMVWJQEZIBQJ-UHFFFAOYSA-N
XLogP-0.11
TPSA135.73 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.47
LogP ≤ 5-0.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole?
The IUPAC name of 2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole (CID 160697860) is 2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole.
What is the SMILES notation for 2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole?
The canonical SMILES for 2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole is Cc1cn(C)nn1.Cc1cnn(C)n1.Cc1ncn(C)n1.Cc1nnn(C)n1.
What is the InChIKey of 2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole?
The InChIKey is RQFMVWJQEZIBQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H7N3.C3H6N4/c1-4-5-3-7(2)6-4;1-4-3-7(2)6-5-4;1-4-3-5-7(2)6-4;1-3-4-6-7(2)5-3/h3*3H,1-2H3;1-2H3.
What are the key properties of 2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole?
2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole has a molecular weight of 389.47 g/mol, XLogP of -0.11, 0 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyltetrazole;1,3-dimethyl-1,2,4-triazole;1,4-dimethyltriazole;2,4-dimethyltriazole is sourced from PubChem (CID 160697860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).