2-imidazo[1,2-a]pyridin-5-ylaniline

C13H11N3 — CID 102626302

IUPAC2-imidazo[1,2-a]pyridin-5-ylaniline
SMILESNc1ccccc1-c1cccc2nccn12
InChIInChI=1S/C13H11N3/c14-11-5-2-1-4-10(11)12-6-3-7-13-15-8-9-16(12)13/h1-9H,14H2
InChIKeyGKLYCGSHUNLHJU-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.58
Rot. Bonds1

About 2-imidazo[1,2-a]pyridin-5-ylaniline

2-imidazo[1,2-a]pyridin-5-ylaniline (PubChem CID 102626302) has the molecular formula C13H11N3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-5-ylaniline.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-5-ylaniline
PubChem CID102626302
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
Exact Mass209.10
IUPAC Name2-imidazo[1,2-a]pyridin-5-ylaniline
SMILESNc1ccccc1-c1cccc2nccn12
InChIInChI=1S/C13H11N3/c14-11-5-2-1-4-10(11)12-6-3-7-13-15-8-9-16(12)13/h1-9H,14H2
InChIKeyGKLYCGSHUNLHJU-UHFFFAOYSA-N
XLogP2.58
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-5-ylaniline?
The IUPAC name of 2-imidazo[1,2-a]pyridin-5-ylaniline (CID 102626302) is 2-imidazo[1,2-a]pyridin-5-ylaniline.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-5-ylaniline?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-5-ylaniline is Nc1ccccc1-c1cccc2nccn12.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-5-ylaniline?
The InChIKey is GKLYCGSHUNLHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3/c14-11-5-2-1-4-10(11)12-6-3-7-13-15-8-9-16(12)13/h1-9H,14H2.
What are the key properties of 2-imidazo[1,2-a]pyridin-5-ylaniline?
2-imidazo[1,2-a]pyridin-5-ylaniline has a molecular weight of 209.25 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-5-ylaniline is sourced from PubChem (CID 102626302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).