N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide

C22H19N3O3 — CID 4098803

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide
SMILESO=C(COc1ccc(Oc2ccccc2)cc1)NCc1cn2ccccc2n1
InChIInChI=1S/C22H19N3O3/c26-22(23-14-17-15-25-13-5-4-8-21(25)24-17)16-27-18-9-11-20(12-10-18)28-19-6-2-1-3-7-19/h1-13,15H,14,16H2,(H,23,26)
InChIKeyRKOHBGHQIUGKHH-UHFFFAOYSA-N
MW373.41 g/mol
LogP3.82
Rot. Bonds7

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide (PubChem CID 4098803) has the molecular formula C22H19N3O3 and a molecular weight of 373.41 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide
PubChem CID4098803
Molecular FormulaC22H19N3O3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide
SMILESO=C(COc1ccc(Oc2ccccc2)cc1)NCc1cn2ccccc2n1
InChIInChI=1S/C22H19N3O3/c26-22(23-14-17-15-25-13-5-4-8-21(25)24-17)16-27-18-9-11-20(12-10-18)28-19-6-2-1-3-7-19/h1-13,15H,14,16H2,(H,23,26)
InChIKeyRKOHBGHQIUGKHH-UHFFFAOYSA-N
XLogP3.82
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide (CID 4098803) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide is O=C(COc1ccc(Oc2ccccc2)cc1)NCc1cn2ccccc2n1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide?
The InChIKey is RKOHBGHQIUGKHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3/c26-22(23-14-17-15-25-13-5-4-8-21(25)24-17)16-27-18-9-11-20(12-10-18)28-19-6-2-1-3-7-19/h1-13,15H,14,16H2,(H,23,26).
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide has a molecular weight of 373.41 g/mol, XLogP of 3.82, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide is sourced from PubChem (CID 4098803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).