2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine

C14H11BrFN3 — CID 63618967

IUPAC2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccc(Br)cc3F)c(N)n2c1
InChIInChI=1S/C14H11BrFN3/c1-8-2-5-12-18-13(14(17)19(12)7-8)10-4-3-9(15)6-11(10)16/h2-7H,17H2,1H3
InChIKeyCIXIRBPRFLQRKW-UHFFFAOYSA-N
MW320.17 g/mol
LogP3.79
Rot. Bonds1

About 2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine

2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63618967) has the molecular formula C14H11BrFN3 and a molecular weight of 320.17 g/mol. Its IUPAC name is 2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63618967
Molecular FormulaC14H11BrFN3
Molecular Weight320.17 g/mol
Exact Mass319.01
IUPAC Name2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccc(Br)cc3F)c(N)n2c1
InChIInChI=1S/C14H11BrFN3/c1-8-2-5-12-18-13(14(17)19(12)7-8)10-4-3-9(15)6-11(10)16/h2-7H,17H2,1H3
InChIKeyCIXIRBPRFLQRKW-UHFFFAOYSA-N
XLogP3.79
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.17
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617916
6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617742
5-(4-bromo-2-fluorophenyl)-3-ethyl-2-methylimidazol-4-amine
CID 55048064
6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618959
6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63618090
4-(4-bromo-2-fluorophenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082559
6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617091
2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095023
2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617124
2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618444
6-bromo-2-(4-chloro-2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 114860129
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (CID 63618967) is 2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(-c3ccc(Br)cc3F)c(N)n2c1.
What is the InChIKey of 2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is CIXIRBPRFLQRKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrFN3/c1-8-2-5-12-18-13(14(17)19(12)7-8)10-4-3-9(15)6-11(10)16/h2-7H,17H2,1H3.
What are the key properties of 2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 320.17 g/mol, XLogP of 3.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).