2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine

C19H16ClN3 — CID 28912771

IUPAC2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILESNCCc1nc2ccc(Cl)cn2c1-c1ccc2ccccc2c1
InChIInChI=1S/C19H16ClN3/c20-16-7-8-18-22-17(9-10-21)19(23(18)12-16)15-6-5-13-3-1-2-4-14(13)11-15/h1-8,11-12H,9-10,21H2
InChIKeyNKOLHUHVXBLJGV-UHFFFAOYSA-N
MW321.81 g/mol
LogP4.31
Rot. Bonds3

About 2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine

2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine (PubChem CID 28912771) has the molecular formula C19H16ClN3 and a molecular weight of 321.81 g/mol. Its IUPAC name is 2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine
PubChem CID28912771
Molecular FormulaC19H16ClN3
Molecular Weight321.81 g/mol
Exact Mass321.10
IUPAC Name2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILESNCCc1nc2ccc(Cl)cn2c1-c1ccc2ccccc2c1
InChIInChI=1S/C19H16ClN3/c20-16-7-8-18-22-17(9-10-21)19(23(18)12-16)15-6-5-13-3-1-2-4-14(13)11-15/h1-8,11-12H,9-10,21H2
InChIKeyNKOLHUHVXBLJGV-UHFFFAOYSA-N
XLogP4.31
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.81
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine?
The IUPAC name of 2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine (CID 28912771) is 2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine.
What is the SMILES notation for 2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine?
The canonical SMILES for 2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine is NCCc1nc2ccc(Cl)cn2c1-c1ccc2ccccc2c1.
What is the InChIKey of 2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine?
The InChIKey is NKOLHUHVXBLJGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3/c20-16-7-8-18-22-17(9-10-21)19(23(18)12-16)15-6-5-13-3-1-2-4-14(13)11-15/h1-8,11-12H,9-10,21H2.
What are the key properties of 2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine?
2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine has a molecular weight of 321.81 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine is sourced from PubChem (CID 28912771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).