7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine

C12H8FN3 — CID 121014694

IUPAC7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine
SMILESFc1cc(-c2ccn3ccnc3c2)ccn1
InChIInChI=1S/C12H8FN3/c13-11-7-9(1-3-14-11)10-2-5-16-6-4-15-12(16)8-10/h1-8H
InChIKeySHROEBLWCQQVLV-UHFFFAOYSA-N
MW213.22 g/mol
LogP2.54
Rot. Bonds1

About 7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine

7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine (PubChem CID 121014694) has the molecular formula C12H8FN3 and a molecular weight of 213.22 g/mol. Its IUPAC name is 7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine
PubChem CID121014694
Molecular FormulaC12H8FN3
Molecular Weight213.22 g/mol
Exact Mass213.07
IUPAC Name7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine
SMILESFc1cc(-c2ccn3ccnc3c2)ccn1
InChIInChI=1S/C12H8FN3/c13-11-7-9(1-3-14-11)10-2-5-16-6-4-15-12(16)8-10/h1-8H
InChIKeySHROEBLWCQQVLV-UHFFFAOYSA-N
XLogP2.54
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.22
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine (CID 121014694) is 7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine is Fc1cc(-c2ccn3ccnc3c2)ccn1.
What is the InChIKey of 7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine?
The InChIKey is SHROEBLWCQQVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3/c13-11-7-9(1-3-14-11)10-2-5-16-6-4-15-12(16)8-10/h1-8H.
What are the key properties of 7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine?
7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine has a molecular weight of 213.22 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 121014694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).