4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine

C7H8N4 — CID 18668885

IUPAC4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine
SMILESCc1cc2nncc(C)n2n1
InChIInChI=1S/C7H8N4/c1-5-3-7-9-8-4-6(2)11(7)10-5/h3-4H,1-2H3
InChIKeyQIMCTRHEMFULEC-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.74
Rot. Bonds

About 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine

4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine (PubChem CID 18668885) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine.

Molecular Properties

Compound Name4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine
PubChem CID18668885
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine
SMILESCc1cc2nncc(C)n2n1
InChIInChI=1S/C7H8N4/c1-5-3-7-9-8-4-6(2)11(7)10-5/h3-4H,1-2H3
InChIKeyQIMCTRHEMFULEC-UHFFFAOYSA-N
XLogP0.74
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine 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

Trapidil
CID 5531
Pyrazolo(1,5-a)pyrimidine, 5,7-dimethyl-
CID 215186
3-Bromo-5,7-dimethylpyrazolo(1,5-a)pyrimidine
CID 198235
Pyrazolo(1.5-a)pyrimidine, 5,7-dimethyl-3-iodo-
CID 206164
3,4-Dimethylpyrazolo[5,1-c][1,2,4]triazine
CID 271622
5-Methylpyrazolo[1,5-a]pyrimidine
CID 12581392
5-Methyl-s-triazolo(1,5-a)pyrimidine
CID 584230
2-Methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 1480446
3,5,7-Trimethylpyrazolo[1,5-a]pyrimidine
CID 18684975
5,7-Dimethyl 3-fluoro pyrazolo[1,5-a]pyrimidine
CID 20324958
7-Methylpyrazolo(1,5-a)pyrimidine
CID 12581393
3-Methylpyrrolo[2,1-c][1,2,4]triazine
CID 58661804

Frequently Asked Questions

What is the IUPAC name of 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine?
The IUPAC name of 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine (CID 18668885) is 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine.
What is the SMILES notation for 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine?
The canonical SMILES for 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine is Cc1cc2nncc(C)n2n1.
What is the InChIKey of 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine?
The InChIKey is QIMCTRHEMFULEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-5-3-7-9-8-4-6(2)11(7)10-5/h3-4H,1-2H3.
What are the key properties of 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine?
4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine has a molecular weight of 148.17 g/mol, XLogP of 0.74, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine is sourced from PubChem (CID 18668885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).