2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine

C13H8Cl2FN3 — CID 63946258

IUPAC2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
SMILESNc1ccc2nc(-c3cc(F)c(Cl)cc3Cl)cn2c1
InChIInChI=1S/C13H8Cl2FN3/c14-9-4-10(15)11(16)3-8(9)12-6-19-5-7(17)1-2-13(19)18-12/h1-6H,17H2
InChIKeyJVDMJCJGDZCVFT-UHFFFAOYSA-N
MW296.13 g/mol
LogP4.03
Rot. Bonds1

About 2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine

2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 63946258) has the molecular formula C13H8Cl2FN3 and a molecular weight of 296.13 g/mol. Its IUPAC name is 2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
PubChem CID63946258
Molecular FormulaC13H8Cl2FN3
Molecular Weight296.13 g/mol
Exact Mass295.01
IUPAC Name2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
SMILESNc1ccc2nc(-c3cc(F)c(Cl)cc3Cl)cn2c1
InChIInChI=1S/C13H8Cl2FN3/c14-9-4-10(15)11(16)3-8(9)12-6-19-5-7(17)1-2-13(19)18-12/h1-6H,17H2
InChIKeyJVDMJCJGDZCVFT-UHFFFAOYSA-N
XLogP4.03
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.13
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

Arprinocid
CID 41574
Basimglurant
CID 11438771
Saripidem
CID 3058746
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine
CID 2766552
N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
CID 44563262
2-Phenylimidazo(1,2-a)pyridin-3-amine
CID 199307
2-Phenylimidazo(1,2-a)pyridine
CID 201136
2,4-Disubstituted Pyrimidine 2j
CID 5329423
6-(4-chlorophenyl)-7-methyl-5H-pyrrolo[2,3-b]pyrazine
CID 6538792
Aloisine B
CID 6538793

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine (CID 63946258) is 2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine is Nc1ccc2nc(-c3cc(F)c(Cl)cc3Cl)cn2c1.
What is the InChIKey of 2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is JVDMJCJGDZCVFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2FN3/c14-9-4-10(15)11(16)3-8(9)12-6-19-5-7(17)1-2-13(19)18-12/h1-6H,17H2.
What are the key properties of 2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine?
2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 296.13 g/mol, XLogP of 4.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 63946258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).