N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine

C24H24FN3O — CID 4644219

IUPACN-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)(C)Nc1c(-c2ccccc2F)nc2c(OCc3ccccc3)cccn12
InChIInChI=1S/C24H24FN3O/c1-24(2,3)27-23-21(18-12-7-8-13-19(18)25)26-22-20(14-9-15-28(22)23)29-16-17-10-5-4-6-11-17/h4-15,27H,16H2,1-3H3
InChIKeyXIMLCRMYOPFRSX-UHFFFAOYSA-N
MW389.47 g/mol
LogP5.93
Rot. Bonds5

About N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine

N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 4644219) has the molecular formula C24H24FN3O and a molecular weight of 389.47 g/mol. Its IUPAC name is N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID4644219
Molecular FormulaC24H24FN3O
Molecular Weight389.47 g/mol
Exact Mass389.19
IUPAC NameN-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)(C)Nc1c(-c2ccccc2F)nc2c(OCc3ccccc3)cccn12
InChIInChI=1S/C24H24FN3O/c1-24(2,3)27-23-21(18-12-7-8-13-19(18)25)26-22-20(14-9-15-28(22)23)29-16-17-10-5-4-6-11-17/h4-15,27H,16H2,1-3H3
InChIKeyXIMLCRMYOPFRSX-UHFFFAOYSA-N
XLogP5.93
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.47
LogP ≤ 55.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 4031858
N-benzyl-2-(2-methylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 3532130
2-[5-(2-phenylethynyl)thiophen-2-yl]-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 69322405
N-benzyl-2-(3-methylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 3619073
ethyl 2-[(2-phenyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)amino]acetate
CID 42738205
N-(2,6-dimethylphenyl)-8-phenylmethoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 5241001
N-tert-butyl-5-(2-fluorophenyl)-1H-imidazo[1,2-b][1,2,4]triazol-6-amine
CID 22335542
N-benzyl-2-(4-nitrophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 42738330
3-bromo-2-(4-methoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridine
CID 101390623
N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 3939760
N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 3472024
N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 809127

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine (CID 4644219) is N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine is CC(C)(C)Nc1c(-c2ccccc2F)nc2c(OCc3ccccc3)cccn12.
What is the InChIKey of N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is XIMLCRMYOPFRSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN3O/c1-24(2,3)27-23-21(18-12-7-8-13-19(18)25)26-22-20(14-9-15-28(22)23)29-16-17-10-5-4-6-11-17/h4-15,27H,16H2,1-3H3.
What are the key properties of N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 389.47 g/mol, XLogP of 5.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 4644219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).