2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine

C17H19N3 — CID 63618253

IUPAC2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCC(C)(C)c1ccc(-c2nc3ccccn3c2N)cc1
InChIInChI=1S/C17H19N3/c1-17(2,3)13-9-7-12(8-10-13)15-16(18)20-11-5-4-6-14(20)19-15/h4-11H,18H2,1-3H3
InChIKeyAOWZDKNZRIUFSU-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.88
Rot. Bonds1

About 2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine

2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63618253) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63618253
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCC(C)(C)c1ccc(-c2nc3ccccn3c2N)cc1
InChIInChI=1S/C17H19N3/c1-17(2,3)13-9-7-12(8-10-13)15-16(18)20-11-5-4-6-14(20)19-15/h4-11H,18H2,1-3H3
InChIKeyAOWZDKNZRIUFSU-UHFFFAOYSA-N
XLogP3.88
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine
CID 66561784
2-[2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide
CID 39127805
2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618444
N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 82355745
2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 138039813
2-(3-chloro-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 106818523
2-(4-tert-butylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carbonitrile
CID 135156152
2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618084
2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 63617576
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 63619289
2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 154583974
2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617577

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 63618253) is 2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine is CC(C)(C)c1ccc(-c2nc3ccccn3c2N)cc1.
What is the InChIKey of 2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is AOWZDKNZRIUFSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-17(2,3)13-9-7-12(8-10-13)15-16(18)20-11-5-4-6-14(20)19-15/h4-11H,18H2,1-3H3.
What are the key properties of 2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine?
2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 265.36 g/mol, XLogP of 3.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).