3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine

C6H9N5 — CID 15413212

IUPAC3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine
SMILESCc1[nH]n2c(C)nnc2c1N
InChIInChI=1S/C6H9N5/c1-3-5(7)6-9-8-4(2)11(6)10-3/h10H,7H2,1-2H3
InChIKeyCDOXXCCESYGPRS-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.26
Rot. Bonds

About 3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine

3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine (PubChem CID 15413212) has the molecular formula C6H9N5 and a molecular weight of 151.17 g/mol. Its IUPAC name is 3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine.

Molecular Properties

Compound Name3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine
PubChem CID15413212
Molecular FormulaC6H9N5
Molecular Weight151.17 g/mol
Exact Mass151.09
IUPAC Name3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine
SMILESCc1[nH]n2c(C)nnc2c1N
InChIInChI=1S/C6H9N5/c1-3-5(7)6-9-8-4(2)11(6)10-3/h10H,7H2,1-2H3
InChIKeyCDOXXCCESYGPRS-UHFFFAOYSA-N
XLogP0.26
TPSA72.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine with MolForge

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

Launch Full Analysis

Related Compounds

3-methylsulfanyl-6-(trifluoromethyl)-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine
CID 22571447
6-(trifluoromethyl)-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine
CID 22571470
3-fluoro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine
CID 146482438
6-methyl-3-(trifluoromethyl)-5H-pyrazolo[5,1-c][1,2,4]triazole
CID 154523076
3-methyl-6-(trifluoromethyl)-5H-pyrazolo[5,1-c][1,2,4]triazole
CID 164066572
6-methyl-3-(trifluoromethyl)-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine
CID 166828351
2-Ethyl-6-methyl-1H-pyrazolo[1,5-b][1,2,4]triazole
CID 10654385
6-methyl-2-propyl-1H-pyrazolo[1,5-b][1,2,4]triazole
CID 10773333
2,7-diethyl-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazole
CID 10797419
2,6-dimethyl-5H-pyrazolo[1,5-b][1,2,4]triazole
CID 13587863
3-Ethyl-6-methyl-1H-pyrazolo[5,1-c][1,2,4]triazole
CID 13685152
2-(7-chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)ethanamine
CID 14298227

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine?
The IUPAC name of 3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine (CID 15413212) is 3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine.
What is the SMILES notation for 3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine?
The canonical SMILES for 3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine is Cc1[nH]n2c(C)nnc2c1N.
What is the InChIKey of 3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine?
The InChIKey is CDOXXCCESYGPRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N5/c1-3-5(7)6-9-8-4(2)11(6)10-3/h10H,7H2,1-2H3.
What are the key properties of 3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine?
3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine has a molecular weight of 151.17 g/mol, XLogP of 0.26, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine is sourced from PubChem (CID 15413212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).