indeno[1,2-c]pyrazole;trihydrochloride

C10H9Cl3N2 — CID 141025139

IUPACindeno[1,2-c]pyrazole;trihydrochloride
SMILESC1=C2C=c3ccccc3=C2N=N1.Cl.Cl.Cl
InChIInChI=1S/C10H6N2.3ClH/c1-2-4-9-7(3-1)5-8-6-11-12-10(8)9;;;/h1-6H;3*1H
InChIKeyNCWJCBQYDZEWEH-UHFFFAOYSA-N
MW263.56 g/mol
LogP2.20
Rot. Bonds

About indeno[1,2-c]pyrazole;trihydrochloride

indeno[1,2-c]pyrazole;trihydrochloride (PubChem CID 141025139) has the molecular formula C10H9Cl3N2 and a molecular weight of 263.56 g/mol. Its IUPAC name is indeno[1,2-c]pyrazole;trihydrochloride.

Molecular Properties

Compound Nameindeno[1,2-c]pyrazole;trihydrochloride
PubChem CID141025139
Molecular FormulaC10H9Cl3N2
Molecular Weight263.56 g/mol
Exact Mass261.98
IUPAC Nameindeno[1,2-c]pyrazole;trihydrochloride
SMILESC1=C2C=c3ccccc3=C2N=N1.Cl.Cl.Cl
InChIInChI=1S/C10H6N2.3ClH/c1-2-4-9-7(3-1)5-8-6-11-12-10(8)9;;;/h1-6H;3*1H
InChIKeyNCWJCBQYDZEWEH-UHFFFAOYSA-N
XLogP2.20
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.56
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of indeno[1,2-c]pyrazole;trihydrochloride?
The IUPAC name of indeno[1,2-c]pyrazole;trihydrochloride (CID 141025139) is indeno[1,2-c]pyrazole;trihydrochloride.
What is the SMILES notation for indeno[1,2-c]pyrazole;trihydrochloride?
The canonical SMILES for indeno[1,2-c]pyrazole;trihydrochloride is C1=C2C=c3ccccc3=C2N=N1.Cl.Cl.Cl.
What is the InChIKey of indeno[1,2-c]pyrazole;trihydrochloride?
The InChIKey is NCWJCBQYDZEWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2.3ClH/c1-2-4-9-7(3-1)5-8-6-11-12-10(8)9;;;/h1-6H;3*1H.
What are the key properties of indeno[1,2-c]pyrazole;trihydrochloride?
indeno[1,2-c]pyrazole;trihydrochloride has a molecular weight of 263.56 g/mol, XLogP of 2.20, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[1,2-c]pyrazole;trihydrochloride is sourced from PubChem (CID 141025139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).