5-methyl-1H-pyrazolo[5,4-c]pyridazine

C6H6N4 — CID 144654603

IUPAC5-methyl-1H-pyrazolo[5,4-c]pyridazine
SMILESCc1cc2cn[nH]c2nn1
InChIInChI=1S/C6H6N4/c1-4-2-5-3-7-9-6(5)10-8-4/h2-3H,1H3,(H,7,9,10)
InChIKeyGLGPOBDRKYIZNN-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.66
Rot. Bonds

About 5-methyl-1H-pyrazolo[5,4-c]pyridazine

5-methyl-1H-pyrazolo[5,4-c]pyridazine (PubChem CID 144654603) has the molecular formula C6H6N4 and a molecular weight of 134.14 g/mol. Its IUPAC name is 5-methyl-1H-pyrazolo[5,4-c]pyridazine.

Molecular Properties

Compound Name5-methyl-1H-pyrazolo[5,4-c]pyridazine
PubChem CID144654603
Molecular FormulaC6H6N4
Molecular Weight134.14 g/mol
Exact Mass134.06
IUPAC Name5-methyl-1H-pyrazolo[5,4-c]pyridazine
SMILESCc1cc2cn[nH]c2nn1
InChIInChI=1S/C6H6N4/c1-4-2-5-3-7-9-6(5)10-8-4/h2-3H,1H3,(H,7,9,10)
InChIKeyGLGPOBDRKYIZNN-UHFFFAOYSA-N
XLogP0.66
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-6-methyl-1H-pyrazolo[3,4-b]pyridine
CID 123691976
ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine
CID 143926189
3-methyl-6-propyl-7H-pyrrolo[2,3-c]pyridazine
CID 118640136
2-methylpropane;6-methyl-4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine
CID 156859530
6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbonitrile
CID 139269810
ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine
CID 176692042
N-tert-butyl-1H-pyrazolo[3,4-b]pyridin-5-amine
CID 146426856
N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide
CID 110705354
5-[4-(6-methylpyridazin-3-yl)-3-propylphenyl]-1H-pyrazolo[3,4-b]pyridine
CID 153348735
ethane;5-methyl-1H-indazole
CID 178026047
5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine
CID 67031148
5-methyl-1H-indazol-6-ol
CID 135742461

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1H-pyrazolo[5,4-c]pyridazine?
The IUPAC name of 5-methyl-1H-pyrazolo[5,4-c]pyridazine (CID 144654603) is 5-methyl-1H-pyrazolo[5,4-c]pyridazine.
What is the SMILES notation for 5-methyl-1H-pyrazolo[5,4-c]pyridazine?
The canonical SMILES for 5-methyl-1H-pyrazolo[5,4-c]pyridazine is Cc1cc2cn[nH]c2nn1.
What is the InChIKey of 5-methyl-1H-pyrazolo[5,4-c]pyridazine?
The InChIKey is GLGPOBDRKYIZNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4/c1-4-2-5-3-7-9-6(5)10-8-4/h2-3H,1H3,(H,7,9,10).
What are the key properties of 5-methyl-1H-pyrazolo[5,4-c]pyridazine?
5-methyl-1H-pyrazolo[5,4-c]pyridazine has a molecular weight of 134.14 g/mol, XLogP of 0.66, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1H-pyrazolo[5,4-c]pyridazine is sourced from PubChem (CID 144654603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).