3-nitro-1H-pyrrolo[2,3-b]pyridine

C7H5N3O2 — CID 13295896

IUPAC3-nitro-1H-pyrrolo[2,3-b]pyridine
SMILESO=[N+]([O-])c1c[nH]c2ncccc12
InChIInChI=1S/C7H5N3O2/c11-10(12)6-4-9-7-5(6)2-1-3-8-7/h1-4H,(H,8,9)
InChIKeyDTLVPICXPRRMOQ-UHFFFAOYSA-N
MW163.14 g/mol
LogP1.47
Rot. Bonds1

About 3-nitro-1H-pyrrolo[2,3-b]pyridine

3-nitro-1H-pyrrolo[2,3-b]pyridine (PubChem CID 13295896) has the molecular formula C7H5N3O2 and a molecular weight of 163.14 g/mol. Its IUPAC name is 3-nitro-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name3-nitro-1H-pyrrolo[2,3-b]pyridine
PubChem CID13295896
Molecular FormulaC7H5N3O2
Molecular Weight163.14 g/mol
Exact Mass163.04
IUPAC Name3-nitro-1H-pyrrolo[2,3-b]pyridine
SMILESO=[N+]([O-])c1c[nH]c2ncccc12
InChIInChI=1S/C7H5N3O2/c11-10(12)6-4-9-7-5(6)2-1-3-8-7/h1-4H,(H,8,9)
InChIKeyDTLVPICXPRRMOQ-UHFFFAOYSA-N
XLogP1.47
TPSA71.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.14
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-nitro-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 3-nitro-1H-pyrrolo[2,3-b]pyridine (CID 13295896) is 3-nitro-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 3-nitro-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 3-nitro-1H-pyrrolo[2,3-b]pyridine is O=[N+]([O-])c1c[nH]c2ncccc12.
What is the InChIKey of 3-nitro-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is DTLVPICXPRRMOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3O2/c11-10(12)6-4-9-7-5(6)2-1-3-8-7/h1-4H,(H,8,9).
What are the key properties of 3-nitro-1H-pyrrolo[2,3-b]pyridine?
3-nitro-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 163.14 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-nitro-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 13295896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).