N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide

C16H13Cl2N3O2 — CID 5033850

IUPACN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide
SMILESO=C(COc1ccc(Cl)cc1)NCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C16H13Cl2N3O2/c17-11-1-4-14(5-2-11)23-10-16(22)19-7-13-9-21-8-12(18)3-6-15(21)20-13/h1-6,8-9H,7,10H2,(H,19,22)
InChIKeyYXDYUQRKHGFAEH-UHFFFAOYSA-N
MW350.21 g/mol
LogP3.34
Rot. Bonds5

About N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide (PubChem CID 5033850) has the molecular formula C16H13Cl2N3O2 and a molecular weight of 350.21 g/mol. Its IUPAC name is N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide
PubChem CID5033850
Molecular FormulaC16H13Cl2N3O2
Molecular Weight350.21 g/mol
Exact Mass349.04
IUPAC NameN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide
SMILESO=C(COc1ccc(Cl)cc1)NCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C16H13Cl2N3O2/c17-11-1-4-14(5-2-11)23-10-16(22)19-7-13-9-21-8-12(18)3-6-15(21)20-13/h1-6,8-9H,7,10H2,(H,19,22)
InChIKeyYXDYUQRKHGFAEH-UHFFFAOYSA-N
XLogP3.34
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.21
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide?
The IUPAC name of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide (CID 5033850) is N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide.
What is the SMILES notation for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide?
The canonical SMILES for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide is O=C(COc1ccc(Cl)cc1)NCc1cn2cc(Cl)ccc2n1.
What is the InChIKey of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide?
The InChIKey is YXDYUQRKHGFAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl2N3O2/c17-11-1-4-14(5-2-11)23-10-16(22)19-7-13-9-21-8-12(18)3-6-15(21)20-13/h1-6,8-9H,7,10H2,(H,19,22).
What are the key properties of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide?
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide has a molecular weight of 350.21 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide is sourced from PubChem (CID 5033850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).