2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine

C16H15Cl2N3 — CID 28912822

IUPAC2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESCc1cccc2nc(CCN)c(-c3ccc(Cl)cc3Cl)n12
InChIInChI=1S/C16H15Cl2N3/c1-10-3-2-4-15-20-14(7-8-19)16(21(10)15)12-6-5-11(17)9-13(12)18/h2-6,9H,7-8,19H2,1H3
InChIKeyQZLDKGKFYVXEAE-UHFFFAOYSA-N
MW320.22 g/mol
LogP4.12
Rot. Bonds3

About 2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine

2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine (PubChem CID 28912822) has the molecular formula C16H15Cl2N3 and a molecular weight of 320.22 g/mol. Its IUPAC name is 2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
PubChem CID28912822
Molecular FormulaC16H15Cl2N3
Molecular Weight320.22 g/mol
Exact Mass319.06
IUPAC Name2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESCc1cccc2nc(CCN)c(-c3ccc(Cl)cc3Cl)n12
InChIInChI=1S/C16H15Cl2N3/c1-10-3-2-4-15-20-14(7-8-19)16(21(10)15)12-6-5-11(17)9-13(12)18/h2-6,9H,7-8,19H2,1H3
InChIKeyQZLDKGKFYVXEAE-UHFFFAOYSA-N
XLogP4.12
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.22
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912642
2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912619
2-[5-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82342859
[2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199318
2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 39150066
5-(2,4-dichlorophenyl)-2-methyl-1H-imidazol-4-amine
CID 82477662
[4-bromo-5-(2,4-dichlorophenyl)-1-methylpyrazol-3-yl]methanamine
CID 84610147
2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865889
2-(3-chloro-6-methyl-2-pyridinyl)ethanamine
CID 83874064
5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 63618978
4-chloro-6-(2,4-dichlorophenyl)-5-methyl-2-propylpyrimidine
CID 80975712
5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
CID 63616765

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine?
The IUPAC name of 2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine (CID 28912822) is 2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine.
What is the SMILES notation for 2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine?
The canonical SMILES for 2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine is Cc1cccc2nc(CCN)c(-c3ccc(Cl)cc3Cl)n12.
What is the InChIKey of 2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine?
The InChIKey is QZLDKGKFYVXEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2N3/c1-10-3-2-4-15-20-14(7-8-19)16(21(10)15)12-6-5-11(17)9-13(12)18/h2-6,9H,7-8,19H2,1H3.
What are the key properties of 2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine?
2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine has a molecular weight of 320.22 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine is sourced from PubChem (CID 28912822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).