3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole

C11H12N4 — CID 14185402

IUPAC3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole
SMILESCc1[nH]nc2c(C)c3[nH]nc(C)c3cc12
InChIInChI=1S/C11H12N4/c1-5-10-8(6(2)12-14-10)4-9-7(3)13-15-11(5)9/h4H,1-3H3,(H,12,14)(H,13,15)
InChIKeyAIWFKMLZLPPKGA-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.36
Rot. Bonds

About 3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole

3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole (PubChem CID 14185402) has the molecular formula C11H12N4 and a molecular weight of 200.24 g/mol. Its IUPAC name is 3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole.

Molecular Properties

Compound Name3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole
PubChem CID14185402
Molecular FormulaC11H12N4
Molecular Weight200.24 g/mol
Exact Mass200.11
IUPAC Name3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole
SMILESCc1[nH]nc2c(C)c3[nH]nc(C)c3cc12
InChIInChI=1S/C11H12N4/c1-5-10-8(6(2)12-14-10)4-9-7(3)13-15-11(5)9/h4H,1-3H3,(H,12,14)(H,13,15)
InChIKeyAIWFKMLZLPPKGA-UHFFFAOYSA-N
XLogP2.36
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-1H-indazole
CID 820804
3-phenyl-1H-indazole
CID 300385
5-(1H-1,2,3-triazol-4-yl)-1H-indazole
CID 25165860
8-Bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole
CID 14185408
3,5-Dimethyl-1,7-dihydro-benzo[1,2-c;5,4-c'']dipyrazole
CID 14185401
5-Methyl-3-phenyl-1H-indazole
CID 610412
5-Methyl-1H-indazol-4-amine
CID 19354432
1,3,5,7,8-Pentamethylpyrazolo[4,3-f]indazole
CID 14185406
3,5-Dimethyl-8-nitro-1,6-dihydropyrazolo[4,3-f]indazole
CID 14185409
3-methyl-5-[2-(trifluoromethyl)phenyl]-2H-indazole
CID 90645456
3-methyl-5-(1H-pyrazol-4-yl)-2H-indazole
CID 122196353
3-Benzyl-1H-indazole
CID 3139604

Frequently Asked Questions

What is the IUPAC name of 3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole?
The IUPAC name of 3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole (CID 14185402) is 3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole.
What is the SMILES notation for 3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole?
The canonical SMILES for 3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole is Cc1[nH]nc2c(C)c3[nH]nc(C)c3cc12.
What is the InChIKey of 3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole?
The InChIKey is AIWFKMLZLPPKGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-5-10-8(6(2)12-14-10)4-9-7(3)13-15-11(5)9/h4H,1-3H3,(H,12,14)(H,13,15).
What are the key properties of 3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole?
3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole has a molecular weight of 200.24 g/mol, XLogP of 2.36, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,8-trimethyl-1,6-dihydropyrazolo[4,3-f]indazole is sourced from PubChem (CID 14185402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).