4H-furo[3,2-f]indazole

C9H6N2O — CID 45122568

IUPAC4H-furo[3,2-f]indazole
SMILESC1=C2Cc3ccoc3C=C2N=N1
InChIInChI=1S/C9H6N2O/c1-2-12-9-4-8-7(3-6(1)9)5-10-11-8/h1-2,4-5H,3H2
InChIKeyUZOCKAXZFUDYRP-UHFFFAOYSA-N
MW158.16 g/mol
LogP2.53
Rot. Bonds

About 4H-furo[3,2-f]indazole

4H-furo[3,2-f]indazole (PubChem CID 45122568) has the molecular formula C9H6N2O and a molecular weight of 158.16 g/mol. Its IUPAC name is 4H-furo[3,2-f]indazole.

Molecular Properties

Compound Name4H-furo[3,2-f]indazole
PubChem CID45122568
Molecular FormulaC9H6N2O
Molecular Weight158.16 g/mol
Exact Mass158.05
IUPAC Name4H-furo[3,2-f]indazole
SMILESC1=C2Cc3ccoc3C=C2N=N1
InChIInChI=1S/C9H6N2O/c1-2-12-9-4-8-7(3-6(1)9)5-10-11-8/h1-2,4-5H,3H2
InChIKeyUZOCKAXZFUDYRP-UHFFFAOYSA-N
XLogP2.53
TPSA37.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4H-furo[3,2-f]indazole?
The IUPAC name of 4H-furo[3,2-f]indazole (CID 45122568) is 4H-furo[3,2-f]indazole.
What is the SMILES notation for 4H-furo[3,2-f]indazole?
The canonical SMILES for 4H-furo[3,2-f]indazole is C1=C2Cc3ccoc3C=C2N=N1.
What is the InChIKey of 4H-furo[3,2-f]indazole?
The InChIKey is UZOCKAXZFUDYRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N2O/c1-2-12-9-4-8-7(3-6(1)9)5-10-11-8/h1-2,4-5H,3H2.
What are the key properties of 4H-furo[3,2-f]indazole?
4H-furo[3,2-f]indazole has a molecular weight of 158.16 g/mol, XLogP of 2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-furo[3,2-f]indazole is sourced from PubChem (CID 45122568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).