6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine

C15H10ClF2N3 — CID 89471870

IUPAC6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine
SMILESFc1cncc(-c2nc3cc(F)c(Cl)cn3c2C2CC2)c1
InChIInChI=1S/C15H10ClF2N3/c16-11-7-21-13(4-12(11)18)20-14(15(21)8-1-2-8)9-3-10(17)6-19-5-9/h3-8H,1-2H2
InChIKeyFJKYRNYWDMFRNT-UHFFFAOYSA-N
MW305.72 g/mol
LogP4.21
Rot. Bonds2

About 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine

6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine (PubChem CID 89471870) has the molecular formula C15H10ClF2N3 and a molecular weight of 305.72 g/mol. Its IUPAC name is 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine
PubChem CID89471870
Molecular FormulaC15H10ClF2N3
Molecular Weight305.72 g/mol
Exact Mass305.05
IUPAC Name6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine
SMILESFc1cncc(-c2nc3cc(F)c(Cl)cn3c2C2CC2)c1
InChIInChI=1S/C15H10ClF2N3/c16-11-7-21-13(4-12(11)18)20-14(15(21)8-1-2-8)9-3-10(17)6-19-5-9/h3-8H,1-2H2
InChIKeyFJKYRNYWDMFRNT-UHFFFAOYSA-N
XLogP4.21
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.72
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[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 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine (CID 89471870) is 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine is Fc1cncc(-c2nc3cc(F)c(Cl)cn3c2C2CC2)c1.
What is the InChIKey of 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine?
The InChIKey is FJKYRNYWDMFRNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClF2N3/c16-11-7-21-13(4-12(11)18)20-14(15(21)8-1-2-8)9-3-10(17)6-19-5-9/h3-8H,1-2H2.
What are the key properties of 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine?
6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine has a molecular weight of 305.72 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 89471870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).