pyrrolo[2,3-g]indazole

C9H5N3 — CID 66926121

IUPACpyrrolo[2,3-g]indazole
SMILESC1=Cc2c3c(ccc2=N1)=CN=N3
InChIInChI=1S/C9H5N3/c1-2-8-7(3-4-10-8)9-6(1)5-11-12-9/h1-5H
InChIKeyBWJBWXCNOUYSLD-UHFFFAOYSA-N
MW155.16 g/mol
LogP1.13
Rot. Bonds

About pyrrolo[2,3-g]indazole

pyrrolo[2,3-g]indazole (PubChem CID 66926121) has the molecular formula C9H5N3 and a molecular weight of 155.16 g/mol. Its IUPAC name is pyrrolo[2,3-g]indazole.

Molecular Properties

Compound Namepyrrolo[2,3-g]indazole
PubChem CID66926121
Molecular FormulaC9H5N3
Molecular Weight155.16 g/mol
Exact Mass155.05
IUPAC Namepyrrolo[2,3-g]indazole
SMILESC1=Cc2c3c(ccc2=N1)=CN=N3
InChIInChI=1S/C9H5N3/c1-2-8-7(3-4-10-8)9-6(1)5-11-12-9/h1-5H
InChIKeyBWJBWXCNOUYSLD-UHFFFAOYSA-N
XLogP1.13
TPSA37.08 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyrrolo[2,3-g]indazole?
The IUPAC name of pyrrolo[2,3-g]indazole (CID 66926121) is pyrrolo[2,3-g]indazole.
What is the SMILES notation for pyrrolo[2,3-g]indazole?
The canonical SMILES for pyrrolo[2,3-g]indazole is C1=Cc2c3c(ccc2=N1)=CN=N3.
What is the InChIKey of pyrrolo[2,3-g]indazole?
The InChIKey is BWJBWXCNOUYSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5N3/c1-2-8-7(3-4-10-8)9-6(1)5-11-12-9/h1-5H.
What are the key properties of pyrrolo[2,3-g]indazole?
pyrrolo[2,3-g]indazole has a molecular weight of 155.16 g/mol, XLogP of 1.13, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[2,3-g]indazole is sourced from PubChem (CID 66926121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).