6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole

C6H8N4O — CID 22944514

IUPAC6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole
SMILESCOC1=Nn2c(C)nnc2C1
InChIInChI=1S/C6H8N4O/c1-4-7-8-5-3-6(11-2)9-10(4)5/h3H2,1-2H3
InChIKeyKDOMERSGZNLKPI-UHFFFAOYSA-N
MW152.16 g/mol
LogP-0.05
Rot. Bonds

About 6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole

6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole (PubChem CID 22944514) has the molecular formula C6H8N4O and a molecular weight of 152.16 g/mol. Its IUPAC name is 6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole.

Molecular Properties

Compound Name6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole
PubChem CID22944514
Molecular FormulaC6H8N4O
Molecular Weight152.16 g/mol
Exact Mass152.07
IUPAC Name6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole
SMILESCOC1=Nn2c(C)nnc2C1
InChIInChI=1S/C6H8N4O/c1-4-7-8-5-3-6(11-2)9-10(4)5/h3H2,1-2H3
InChIKeyKDOMERSGZNLKPI-UHFFFAOYSA-N
XLogP-0.05
TPSA52.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.16
LogP ≤ 5-0.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole 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

3,5-Bis-(2-methoxy-ethyl)-[1,2,4]triazol-4-ylamine
CID 542599
2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazole
CID 18724706
3,6-dimethyl-7H-pyrazolo[5,1-c][1,2,4]triazole
CID 18724708
2-(5-Methyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)ethylidenetungsten;tungsten
CID 58599531
N,2-dimethyl-6-propan-2-yloxypyrazolo[1,5-b][1,2,4]triazol-7-imine
CID 59096222
2-Methyl-6-propan-2-yloxypyrazolo[1,5-b][1,2,4]triazol-7-imine
CID 60000642
3-(2-Methoxyethyl)-4,5-dimethyl-1,2,4-triazole
CID 89148017
formaldehyde;N,2,6-trimethylpyrazolo[1,5-b][1,2,4]triazol-7-imine
CID 159590003
5-(2-Methoxyethyl)-1,2,4-triazole-3,4-diamine
CID 80490217
5-(2-Propoxyethyl)-1,2,4-triazole-3,4-diamine
CID 80490292
5-(2-Ethoxyethyl)-1,2,4-triazole-3,4-diamine
CID 80490359
3,5-Diethyl-1,2-diaza-4-azanidacyclopenta-2,5-diene
CID 102349375

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole?
The IUPAC name of 6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole (CID 22944514) is 6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole.
What is the SMILES notation for 6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole?
The canonical SMILES for 6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole is COC1=Nn2c(C)nnc2C1.
What is the InChIKey of 6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole?
The InChIKey is KDOMERSGZNLKPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O/c1-4-7-8-5-3-6(11-2)9-10(4)5/h3H2,1-2H3.
What are the key properties of 6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole?
6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole has a molecular weight of 152.16 g/mol, XLogP of -0.05, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazole is sourced from PubChem (CID 22944514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).