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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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).