2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine

C13H18ClN3 — CID 82529429

IUPAC2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCC(C)(C)c1nc2c(Cl)cccn2c1CCN
InChIInChI=1S/C13H18ClN3/c1-13(2,3)11-10(6-7-15)17-8-4-5-9(14)12(17)16-11/h4-5,8H,6-7,15H2,1-3H3
InChIKeySRKRDVZTEBDJQP-UHFFFAOYSA-N
MW251.76 g/mol
LogP2.79
Rot. Bonds2

About 2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine

2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 82529429) has the molecular formula C13H18ClN3 and a molecular weight of 251.76 g/mol. Its IUPAC name is 2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID82529429
Molecular FormulaC13H18ClN3
Molecular Weight251.76 g/mol
Exact Mass251.12
IUPAC Name2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCC(C)(C)c1nc2c(Cl)cccn2c1CCN
InChIInChI=1S/C13H18ClN3/c1-13(2,3)11-10(6-7-15)17-8-4-5-9(14)12(17)16-11/h4-5,8H,6-7,15H2,1-3H3
InChIKeySRKRDVZTEBDJQP-UHFFFAOYSA-N
XLogP2.79
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.76
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529526
(2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529525
2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866506
(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529517
2-[8-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82529731
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82529440
3-tert-butyl-8-chloro-[1,2,4]triazolo[4,3-a]pyridine
CID 15754777
2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095014
8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82529717
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 83891491
2-tert-butyl-8-fluoro-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 82529388
2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 63803095

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 82529429) is 2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine is CC(C)(C)c1nc2c(Cl)cccn2c1CCN.
What is the InChIKey of 2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is SRKRDVZTEBDJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN3/c1-13(2,3)11-10(6-7-15)17-8-4-5-9(14)12(17)16-11/h4-5,8H,6-7,15H2,1-3H3.
What are the key properties of 2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine?
2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 251.76 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 82529429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).