2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine

C10H9N3O2 — CID 23120518

IUPAC2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine
SMILESO=[N+]([O-])c1ccc2nc(C3CC3)cn2c1
InChIInChI=1S/C10H9N3O2/c14-13(15)8-3-4-10-11-9(7-1-2-7)6-12(10)5-8/h3-7H,1-2H2
InChIKeyRUSVBMFRLWBQLP-UHFFFAOYSA-N
MW203.20 g/mol
LogP2.12
Rot. Bonds2

About 2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine

2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine (PubChem CID 23120518) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is 2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine
PubChem CID23120518
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine
SMILESO=[N+]([O-])c1ccc2nc(C3CC3)cn2c1
InChIInChI=1S/C10H9N3O2/c14-13(15)8-3-4-10-11-9(7-1-2-7)6-12(10)5-8/h3-7H,1-2H2
InChIKeyRUSVBMFRLWBQLP-UHFFFAOYSA-N
XLogP2.12
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine?
The IUPAC name of 2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine (CID 23120518) is 2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine is O=[N+]([O-])c1ccc2nc(C3CC3)cn2c1.
What is the InChIKey of 2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine?
The InChIKey is RUSVBMFRLWBQLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c14-13(15)8-3-4-10-11-9(7-1-2-7)6-12(10)5-8/h3-7H,1-2H2.
What are the key properties of 2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine?
2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine has a molecular weight of 203.20 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-nitroimidazo[1,2-a]pyridine is sourced from PubChem (CID 23120518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).