2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide

C22H19ClN4O2 — CID 24855041

IUPAC2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide
SMILESCc1cccc(Cl)c1Nc1c(-c2ccccc2OCC(N)=O)nc2ccccn12
InChIInChI=1S/C22H19ClN4O2/c1-14-7-6-9-16(23)20(14)26-22-21(25-19-11-4-5-12-27(19)22)15-8-2-3-10-17(15)29-13-18(24)28/h2-12,26H,13H2,1H3,(H2,24,28)
InChIKeyZIAKPEOSTBSTLF-UHFFFAOYSA-N
MW406.87 g/mol
LogP4.57
Rot. Bonds6

About 2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide

2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide (PubChem CID 24855041) has the molecular formula C22H19ClN4O2 and a molecular weight of 406.87 g/mol. Its IUPAC name is 2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide.

Molecular Properties

Compound Name2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide
PubChem CID24855041
Molecular FormulaC22H19ClN4O2
Molecular Weight406.87 g/mol
Exact Mass406.12
IUPAC Name2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide
SMILESCc1cccc(Cl)c1Nc1c(-c2ccccc2OCC(N)=O)nc2ccccn12
InChIInChI=1S/C22H19ClN4O2/c1-14-7-6-9-16(23)20(14)26-22-21(25-19-11-4-5-12-27(19)22)15-8-2-3-10-17(15)29-13-18(24)28/h2-12,26H,13H2,1H3,(H2,24,28)
InChIKeyZIAKPEOSTBSTLF-UHFFFAOYSA-N
XLogP4.57
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.87
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide?
The IUPAC name of 2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide (CID 24855041) is 2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide.
What is the SMILES notation for 2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide?
The canonical SMILES for 2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide is Cc1cccc(Cl)c1Nc1c(-c2ccccc2OCC(N)=O)nc2ccccn12.
What is the InChIKey of 2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide?
The InChIKey is ZIAKPEOSTBSTLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN4O2/c1-14-7-6-9-16(23)20(14)26-22-21(25-19-11-4-5-12-27(19)22)15-8-2-3-10-17(15)29-13-18(24)28/h2-12,26H,13H2,1H3,(H2,24,28).
What are the key properties of 2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide?
2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide has a molecular weight of 406.87 g/mol, XLogP of 4.57, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide is sourced from PubChem (CID 24855041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).