N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

C18H20FN3 — CID 809127

IUPACN-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3ccccc3F)c(NC(C)(C)C)n12
InChIInChI=1S/C18H20FN3/c1-12-8-7-11-15-20-16(13-9-5-6-10-14(13)19)17(22(12)15)21-18(2,3)4/h5-11,21H,1-4H3
InChIKeyIMZVUTRJYLMHEW-UHFFFAOYSA-N
MW297.38 g/mol
LogP4.66
Rot. Bonds2

About N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 809127) has the molecular formula C18H20FN3 and a molecular weight of 297.38 g/mol. Its IUPAC name is N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID809127
Molecular FormulaC18H20FN3
Molecular Weight297.38 g/mol
Exact Mass297.16
IUPAC NameN-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3ccccc3F)c(NC(C)(C)C)n12
InChIInChI=1S/C18H20FN3/c1-12-8-7-11-15-20-16(13-9-5-6-10-14(13)19)17(22(12)15)21-18(2,3)4/h5-11,21H,1-4H3
InChIKeyIMZVUTRJYLMHEW-UHFFFAOYSA-N
XLogP4.66
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-(2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 809241
N-(2-chloro-6-methylphenyl)-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 59579102
2-(2-chlorophenyl)-5-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 5149693
N-tert-butyl-5-(2-fluorophenyl)-1H-imidazo[1,2-b][1,2,4]triazol-6-amine
CID 22335542
N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 59579146
N,2-bis(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 45254923
2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 59579086
2-(3,5-dimethylimidazo[1,2-a]pyridin-2-yl)-3-fluorophenol
CID 70915984
2-(2,4-difluorophenyl)-5-ethyl-N-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine;2-(2,4-difluorophenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 143803790
5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63617757
2-(2-fluoro-5-methylphenyl)-N-(2-iodo-6-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 70832075
ethyl 2-[[2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]amino]acetate
CID 42738246

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (CID 809127) is N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is Cc1cccc2nc(-c3ccccc3F)c(NC(C)(C)C)n12.
What is the InChIKey of N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is IMZVUTRJYLMHEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3/c1-12-8-7-11-15-20-16(13-9-5-6-10-14(13)19)17(22(12)15)21-18(2,3)4/h5-11,21H,1-4H3.
What are the key properties of N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 297.38 g/mol, XLogP of 4.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 809127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).