indeno[2,1-c]pyrazole

C10H6N2 — CID 66650381

IUPACindeno[2,1-c]pyrazole
SMILESC1=C2N=NC=C2c2ccccc21
InChIInChI=1S/C10H6N2/c1-2-4-8-7(3-1)5-10-9(8)6-11-12-10/h1-6H
InChIKeyXSTBCICLDQSQIQ-UHFFFAOYSA-N
MW154.17 g/mol
LogP2.85
Rot. Bonds

About indeno[2,1-c]pyrazole

indeno[2,1-c]pyrazole (PubChem CID 66650381) has the molecular formula C10H6N2 and a molecular weight of 154.17 g/mol. Its IUPAC name is indeno[2,1-c]pyrazole.

Molecular Properties

Compound Nameindeno[2,1-c]pyrazole
PubChem CID66650381
Molecular FormulaC10H6N2
Molecular Weight154.17 g/mol
Exact Mass154.05
IUPAC Nameindeno[2,1-c]pyrazole
SMILESC1=C2N=NC=C2c2ccccc21
InChIInChI=1S/C10H6N2/c1-2-4-8-7(3-1)5-10-9(8)6-11-12-10/h1-6H
InChIKeyXSTBCICLDQSQIQ-UHFFFAOYSA-N
XLogP2.85
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of indeno[2,1-c]pyrazole?
The IUPAC name of indeno[2,1-c]pyrazole (CID 66650381) is indeno[2,1-c]pyrazole.
What is the SMILES notation for indeno[2,1-c]pyrazole?
The canonical SMILES for indeno[2,1-c]pyrazole is C1=C2N=NC=C2c2ccccc21.
What is the InChIKey of indeno[2,1-c]pyrazole?
The InChIKey is XSTBCICLDQSQIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2/c1-2-4-8-7(3-1)5-10-9(8)6-11-12-10/h1-6H.
What are the key properties of indeno[2,1-c]pyrazole?
indeno[2,1-c]pyrazole has a molecular weight of 154.17 g/mol, XLogP of 2.85, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[2,1-c]pyrazole is sourced from PubChem (CID 66650381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).