benzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate

C23H23N3O3 — CID 175616649

IUPACbenzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate
SMILESO=C1C[C@H](c2cn3cc(C4CC4)ccc3n2)N(CC(=O)OCc2ccccc2)C1
InChIInChI=1S/C23H23N3O3/c27-19-10-21(20-13-26-11-18(17-6-7-17)8-9-22(26)24-20)25(12-19)14-23(28)29-15-16-4-2-1-3-5-16/h1-5,8-9,11,13,17,21H,6-7,10,12,14-15H2/t21-/m1/s1
InChIKeyQGEZLIWGPOGJLQ-OAQYLSRUSA-N
MW389.46 g/mol
LogP3.27
Rot. Bonds6

About benzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate

benzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate (PubChem CID 175616649) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is benzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate.

Molecular Properties

Compound Namebenzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate
PubChem CID175616649
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Namebenzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate
SMILESO=C1C[C@H](c2cn3cc(C4CC4)ccc3n2)N(CC(=O)OCc2ccccc2)C1
InChIInChI=1S/C23H23N3O3/c27-19-10-21(20-13-26-11-18(17-6-7-17)8-9-22(26)24-20)25(12-19)14-23(28)29-15-16-4-2-1-3-5-16/h1-5,8-9,11,13,17,21H,6-7,10,12,14-15H2/t21-/m1/s1
InChIKeyQGEZLIWGPOGJLQ-OAQYLSRUSA-N
XLogP3.27
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze benzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate with MolForge

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Related Compounds

benzyl (2R,4R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-hydroxypyrrolidine-1-carboxylate
CID 165133490
benzyl (2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-hydroxy-4-methylpyrrolidine-1-carboxylate
CID 165131775
benzyl (2R,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-3-methylpyrrolidine-1-carboxylate
CID 175615543
benzyl (2S,3S)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-3-methylpyrrolidine-1-carboxylate
CID 175615539
2-cyclopropyl-7-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylic acid
CID 155437086
benzyl 1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate
CID 153431050
benzyl 2-(4-hydroxy-2-methylpiperidin-1-yl)acetate
CID 167142775
benzyl 2-(3,5-dichloro-2-methyl-6-oxopyrazin-1-yl)acetate
CID 10663926
ethyl 4-chloro-6-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyrimidine-2-carboxylate
CID 165130837
1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-2,4-dicarboxylic acid
CID 156762651
2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide
CID 151599463
benzyl 2-[4-[[(2R)-oxiran-2-yl]methyl]piperazin-1-yl]acetate
CID 167020418

Frequently Asked Questions

What is the IUPAC name of benzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate?
The IUPAC name of benzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate (CID 175616649) is benzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate.
What is the SMILES notation for benzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate?
The canonical SMILES for benzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate is O=C1C[C@H](c2cn3cc(C4CC4)ccc3n2)N(CC(=O)OCc2ccccc2)C1.
What is the InChIKey of benzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate?
The InChIKey is QGEZLIWGPOGJLQ-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H23N3O3/c27-19-10-21(20-13-26-11-18(17-6-7-17)8-9-22(26)24-20)25(12-19)14-23(28)29-15-16-4-2-1-3-5-16/h1-5,8-9,11,13,17,21H,6-7,10,12,14-15H2/t21-/m1/s1.
What are the key properties of benzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate?
benzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate has a molecular weight of 389.46 g/mol, XLogP of 3.27, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl 2-[(2R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-4-oxopyrrolidin-1-yl]acetate is sourced from PubChem (CID 175616649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).