pyrrolo[2,3-e]indazole

C9H5N3 — CID 67258987

IUPACpyrrolo[2,3-e]indazole
SMILESC1=NN=c2ccc3c(c21)N=CC=3
InChIInChI=1S/C9H5N3/c1-2-8-7(5-11-12-8)9-6(1)3-4-10-9/h1-5H
InChIKeyWIXVHFROPSDDPC-UHFFFAOYSA-N
MW155.16 g/mol
LogP0.15
Rot. Bonds

About pyrrolo[2,3-e]indazole

pyrrolo[2,3-e]indazole (PubChem CID 67258987) has the molecular formula C9H5N3 and a molecular weight of 155.16 g/mol. Its IUPAC name is pyrrolo[2,3-e]indazole.

Molecular Properties

Compound Namepyrrolo[2,3-e]indazole
PubChem CID67258987
Molecular FormulaC9H5N3
Molecular Weight155.16 g/mol
Exact Mass155.05
IUPAC Namepyrrolo[2,3-e]indazole
SMILESC1=NN=c2ccc3c(c21)N=CC=3
InChIInChI=1S/C9H5N3/c1-2-8-7(5-11-12-8)9-6(1)3-4-10-9/h1-5H
InChIKeyWIXVHFROPSDDPC-UHFFFAOYSA-N
XLogP0.15
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 ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyrrolo[2,3-e]indazole?
The IUPAC name of pyrrolo[2,3-e]indazole (CID 67258987) is pyrrolo[2,3-e]indazole.
What is the SMILES notation for pyrrolo[2,3-e]indazole?
The canonical SMILES for pyrrolo[2,3-e]indazole is C1=NN=c2ccc3c(c21)N=CC=3.
What is the InChIKey of pyrrolo[2,3-e]indazole?
The InChIKey is WIXVHFROPSDDPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5N3/c1-2-8-7(5-11-12-8)9-6(1)3-4-10-9/h1-5H.
What are the key properties of pyrrolo[2,3-e]indazole?
pyrrolo[2,3-e]indazole has a molecular weight of 155.16 g/mol, XLogP of 0.15, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[2,3-e]indazole is sourced from PubChem (CID 67258987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).