2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine

C20H25N3 — CID 28866506

IUPAC2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCc1cccn2c(CCN)c(-c3ccc(C(C)(C)C)cc3)nc12
InChIInChI=1S/C20H25N3/c1-14-6-5-13-23-17(11-12-21)18(22-19(14)23)15-7-9-16(10-8-15)20(2,3)4/h5-10,13H,11-12,21H2,1-4H3
InChIKeyIVRKBCBCJOLWJC-UHFFFAOYSA-N
MW307.44 g/mol
LogP4.11
Rot. Bonds3

About 2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine

2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine (PubChem CID 28866506) has the molecular formula C20H25N3 and a molecular weight of 307.44 g/mol. Its IUPAC name is 2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
PubChem CID28866506
Molecular FormulaC20H25N3
Molecular Weight307.44 g/mol
Exact Mass307.20
IUPAC Name2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCc1cccn2c(CCN)c(-c3ccc(C(C)(C)C)cc3)nc12
InChIInChI=1S/C20H25N3/c1-14-6-5-13-23-17(11-12-21)18(22-19(14)23)15-7-9-16(10-8-15)20(2,3)4/h5-10,13H,11-12,21H2,1-4H3
InChIKeyIVRKBCBCJOLWJC-UHFFFAOYSA-N
XLogP4.11
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 82035109
2-[8-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866412
2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866476
2-[2-(2,3-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866338
2-[8-fluoro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82529762
3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol
CID 82055555
2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82223219
CID 89392592
CID 89392592
2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531180
3-(chloromethyl)-2-(3,4-dimethylphenyl)-8-methylimidazo[1,2-a]pyridine
CID 39126353
2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82529429
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine?
The IUPAC name of 2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine (CID 28866506) is 2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine.
What is the SMILES notation for 2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine?
The canonical SMILES for 2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine is Cc1cccn2c(CCN)c(-c3ccc(C(C)(C)C)cc3)nc12.
What is the InChIKey of 2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine?
The InChIKey is IVRKBCBCJOLWJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3/c1-14-6-5-13-23-17(11-12-21)18(22-19(14)23)15-7-9-16(10-8-15)20(2,3)4/h5-10,13H,11-12,21H2,1-4H3.
What are the key properties of 2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine?
2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine has a molecular weight of 307.44 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine is sourced from PubChem (CID 28866506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).