cyclopenta[f]indazole

C10H6N2 — CID 22352967

IUPACcyclopenta[f]indazole
SMILESC1=Cc2cc3c(cc2=C1)N=NC=3
InChIInChI=1S/C10H6N2/c1-2-7-4-9-6-11-12-10(9)5-8(7)3-1/h1-6H
InChIKeyFXKHIMPBOCLMFP-UHFFFAOYSA-N
MW154.17 g/mol
LogP1.33
Rot. Bonds

About cyclopenta[f]indazole

cyclopenta[f]indazole (PubChem CID 22352967) has the molecular formula C10H6N2 and a molecular weight of 154.17 g/mol. Its IUPAC name is cyclopenta[f]indazole.

Molecular Properties

Compound Namecyclopenta[f]indazole
PubChem CID22352967
Molecular FormulaC10H6N2
Molecular Weight154.17 g/mol
Exact Mass154.05
IUPAC Namecyclopenta[f]indazole
SMILESC1=Cc2cc3c(cc2=C1)N=NC=3
InChIInChI=1S/C10H6N2/c1-2-7-4-9-6-11-12-10(9)5-8(7)3-1/h1-6H
InChIKeyFXKHIMPBOCLMFP-UHFFFAOYSA-N
XLogP1.33
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 ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopenta[f]indazole?
The IUPAC name of cyclopenta[f]indazole (CID 22352967) is cyclopenta[f]indazole.
What is the SMILES notation for cyclopenta[f]indazole?
The canonical SMILES for cyclopenta[f]indazole is C1=Cc2cc3c(cc2=C1)N=NC=3.
What is the InChIKey of cyclopenta[f]indazole?
The InChIKey is FXKHIMPBOCLMFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2/c1-2-7-4-9-6-11-12-10(9)5-8(7)3-1/h1-6H.
What are the key properties of cyclopenta[f]indazole?
cyclopenta[f]indazole has a molecular weight of 154.17 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta[f]indazole is sourced from PubChem (CID 22352967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).