2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide

C22H26N4O2 — CID 86918020

IUPAC2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide
SMILESCOc1ccc(C(CNC(=O)Cc2cn3ccccc3n2)N2CCCC2)cc1
InChIInChI=1S/C22H26N4O2/c1-28-19-9-7-17(8-10-19)20(25-11-4-5-12-25)15-23-22(27)14-18-16-26-13-3-2-6-21(26)24-18/h2-3,6-10,13,16,20H,4-5,11-12,14-15H2,1H3,(H,23,27)
InChIKeyZXHQWEFOSQWIHL-UHFFFAOYSA-N
MW378.48 g/mol
LogP2.84
Rot. Bonds7

About 2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide

2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide (PubChem CID 86918020) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide
PubChem CID86918020
Molecular FormulaC22H26N4O2
Molecular Weight378.48 g/mol
Exact Mass378.21
IUPAC Name2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide
SMILESCOc1ccc(C(CNC(=O)Cc2cn3ccccc3n2)N2CCCC2)cc1
InChIInChI=1S/C22H26N4O2/c1-28-19-9-7-17(8-10-19)20(25-11-4-5-12-25)15-23-22(27)14-18-16-26-13-3-2-6-21(26)24-18/h2-3,6-10,13,16,20H,4-5,11-12,14-15H2,1H3,(H,23,27)
InChIKeyZXHQWEFOSQWIHL-UHFFFAOYSA-N
XLogP2.84
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide?
The IUPAC name of 2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide (CID 86918020) is 2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide is COc1ccc(C(CNC(=O)Cc2cn3ccccc3n2)N2CCCC2)cc1.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide?
The InChIKey is ZXHQWEFOSQWIHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-28-19-9-7-17(8-10-19)20(25-11-4-5-12-25)15-23-22(27)14-18-16-26-13-3-2-6-21(26)24-18/h2-3,6-10,13,16,20H,4-5,11-12,14-15H2,1H3,(H,23,27).
What are the key properties of 2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide?
2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide has a molecular weight of 378.48 g/mol, XLogP of 2.84, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-2-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide is sourced from PubChem (CID 86918020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).