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

C10H10N4 — CID 14185401

IUPAC3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole
SMILESCc1[nH]nc2cc3[nH]nc(C)c3cc12
InChIInChI=1S/C10H10N4/c1-5-7-3-8-6(2)12-14-10(8)4-9(7)13-11-5/h3-4H,1-2H3,(H,11,13)(H,12,14)
InChIKeyUXLCQXLOUGZAPM-UHFFFAOYSA-N
MW186.22 g/mol
LogP2.06
Rot. Bonds

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

3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole (PubChem CID 14185401) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole.

Molecular Properties

Compound Name3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole
PubChem CID14185401
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole
SMILESCc1[nH]nc2cc3[nH]nc(C)c3cc12
InChIInChI=1S/C10H10N4/c1-5-7-3-8-6(2)12-14-10(8)4-9(7)13-11-5/h3-4H,1-2H3,(H,11,13)(H,12,14)
InChIKeyUXLCQXLOUGZAPM-UHFFFAOYSA-N
XLogP2.06
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 52.06
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
6-Fluoro-3-phenyl-1H-indazole
CID 164611597
8-Bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole
CID 14185408
4-((1H-Indazol-3-yl)ethynyl)aniline
CID 42606078
5-(1H-pyrazol-3-yl)-1H-indazol-3-amine
CID 44570386
5-Methyl-3-phenyl-1H-indazole
CID 610412
5-Methyl-1H-indazole
CID 12639189
5-Methyl-1H-indazol-4-amine
CID 19354432
3-methyl-1H-indazol-5-amine
CID 11298049
3,5,8-Trimethyl-1,6-dihydropyrazolo[4,3-f]indazole
CID 14185402

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole?
The IUPAC name of 3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole (CID 14185401) is 3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole.
What is the SMILES notation for 3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole?
The canonical SMILES for 3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole is Cc1[nH]nc2cc3[nH]nc(C)c3cc12.
What is the InChIKey of 3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole?
The InChIKey is UXLCQXLOUGZAPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c1-5-7-3-8-6(2)12-14-10(8)4-9(7)13-11-5/h3-4H,1-2H3,(H,11,13)(H,12,14).
What are the key properties of 3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole?
3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole has a molecular weight of 186.22 g/mol, XLogP of 2.06, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole is sourced from PubChem (CID 14185401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).