1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine

C15H14ClN3 — CID 82343161

IUPAC1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine
SMILESCC(N)c1ccc(-c2cn3ccc(Cl)cc3n2)cc1
InChIInChI=1S/C15H14ClN3/c1-10(17)11-2-4-12(5-3-11)14-9-19-7-6-13(16)8-15(19)18-14/h2-10H,17H2,1H3
InChIKeyHCMQAQUIKQDIKL-UHFFFAOYSA-N
MW271.75 g/mol
LogP3.67
Rot. Bonds2

About 1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine

1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine (PubChem CID 82343161) has the molecular formula C15H14ClN3 and a molecular weight of 271.75 g/mol. Its IUPAC name is 1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine.

Molecular Properties

Compound Name1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine
PubChem CID82343161
Molecular FormulaC15H14ClN3
Molecular Weight271.75 g/mol
Exact Mass271.09
IUPAC Name1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine
SMILESCC(N)c1ccc(-c2cn3ccc(Cl)cc3n2)cc1
InChIInChI=1S/C15H14ClN3/c1-10(17)11-2-4-12(5-3-11)14-9-19-7-6-13(16)8-15(19)18-14/h2-10H,17H2,1H3
InChIKeyHCMQAQUIKQDIKL-UHFFFAOYSA-N
XLogP3.67
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.75
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine?
The IUPAC name of 1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine (CID 82343161) is 1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine.
What is the SMILES notation for 1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine?
The canonical SMILES for 1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine is CC(N)c1ccc(-c2cn3ccc(Cl)cc3n2)cc1.
What is the InChIKey of 1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine?
The InChIKey is HCMQAQUIKQDIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3/c1-10(17)11-2-4-12(5-3-11)14-9-19-7-6-13(16)8-15(19)18-14/h2-10H,17H2,1H3.
What are the key properties of 1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine?
1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine has a molecular weight of 271.75 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine is sourced from PubChem (CID 82343161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).