2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine

C15H16ClN3S — CID 103095014

IUPAC2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)(C)c1ccc(-c2nc3c(Cl)cccn3c2N)s1
InChIInChI=1S/C15H16ClN3S/c1-15(2,3)11-7-6-10(20-11)12-13(17)19-8-4-5-9(16)14(19)18-12/h4-8H,17H2,1-3H3
InChIKeySUXMIIPLORCQGP-UHFFFAOYSA-N
MW305.83 g/mol
LogP4.60
Rot. Bonds1

About 2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine

2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine (PubChem CID 103095014) has the molecular formula C15H16ClN3S and a molecular weight of 305.83 g/mol. Its IUPAC name is 2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine
PubChem CID103095014
Molecular FormulaC15H16ClN3S
Molecular Weight305.83 g/mol
Exact Mass305.08
IUPAC Name2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)(C)c1ccc(-c2nc3c(Cl)cccn3c2N)s1
InChIInChI=1S/C15H16ClN3S/c1-15(2,3)11-7-6-10(20-11)12-13(17)19-8-4-5-9(16)14(19)18-12/h4-8H,17H2,1-3H3
InChIKeySUXMIIPLORCQGP-UHFFFAOYSA-N
XLogP4.60
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.83
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine
CID 103094956
6-bromo-2-(5-tert-butylthiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83169661
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82529168
2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol
CID 82528901
2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095006
8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 103094947
2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82528923
8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095020
8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095067
8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 103095011
2-(3-bromo-4-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095072
2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095023

Frequently Asked Questions

What is the IUPAC name of 2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine (CID 103095014) is 2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine is CC(C)(C)c1ccc(-c2nc3c(Cl)cccn3c2N)s1.
What is the InChIKey of 2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is SUXMIIPLORCQGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3S/c1-15(2,3)11-7-6-10(20-11)12-13(17)19-8-4-5-9(16)14(19)18-12/h4-8H,17H2,1-3H3.
What are the key properties of 2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 305.83 g/mol, XLogP of 4.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 103095014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).