7,8-dihydro-1H-furo[2,3-g]indazole

C9H8N2O — CID 21196798

IUPAC7,8-dihydro-1H-furo[2,3-g]indazole
SMILESc1cc2cn[nH]c2c2c1OCC2
InChIInChI=1S/C9H8N2O/c1-2-8-7(3-4-12-8)9-6(1)5-10-11-9/h1-2,5H,3-4H2,(H,10,11)
InChIKeyYFHBYONYIMMCKG-UHFFFAOYSA-N
MW160.18 g/mol
LogP1.50
Rot. Bonds

About 7,8-dihydro-1H-furo[2,3-g]indazole

7,8-dihydro-1H-furo[2,3-g]indazole (PubChem CID 21196798) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 7,8-dihydro-1H-furo[2,3-g]indazole.

Molecular Properties

Compound Name7,8-dihydro-1H-furo[2,3-g]indazole
PubChem CID21196798
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name7,8-dihydro-1H-furo[2,3-g]indazole
SMILESc1cc2cn[nH]c2c2c1OCC2
InChIInChI=1S/C9H8N2O/c1-2-8-7(3-4-12-8)9-6(1)5-10-11-9/h1-2,5H,3-4H2,(H,10,11)
InChIKeyYFHBYONYIMMCKG-UHFFFAOYSA-N
XLogP1.50
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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7-ethyl-6-methyl-1H-indazole
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Frequently Asked Questions

What is the IUPAC name of 7,8-dihydro-1H-furo[2,3-g]indazole?
The IUPAC name of 7,8-dihydro-1H-furo[2,3-g]indazole (CID 21196798) is 7,8-dihydro-1H-furo[2,3-g]indazole.
What is the SMILES notation for 7,8-dihydro-1H-furo[2,3-g]indazole?
The canonical SMILES for 7,8-dihydro-1H-furo[2,3-g]indazole is c1cc2cn[nH]c2c2c1OCC2.
What is the InChIKey of 7,8-dihydro-1H-furo[2,3-g]indazole?
The InChIKey is YFHBYONYIMMCKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-2-8-7(3-4-12-8)9-6(1)5-10-11-9/h1-2,5H,3-4H2,(H,10,11).
What are the key properties of 7,8-dihydro-1H-furo[2,3-g]indazole?
7,8-dihydro-1H-furo[2,3-g]indazole has a molecular weight of 160.18 g/mol, XLogP of 1.50, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydro-1H-furo[2,3-g]indazole is sourced from PubChem (CID 21196798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).