(3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione

C23H26N4O3 — CID 165426751

IUPAC(3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione
SMILESCOCCN1CC(=O)N(Cc2cn3cccc(C)c3n2)[C@H](Cc2ccccc2)C1=O
InChIInChI=1S/C23H26N4O3/c1-17-7-6-10-25-14-19(24-22(17)25)15-27-20(13-18-8-4-3-5-9-18)23(29)26(11-12-30-2)16-21(27)28/h3-10,14,20H,11-13,15-16H2,1-2H3/t20-/m1/s1
InChIKeyZOKTWKQWVZSIHE-HXUWFJFHSA-N
MW406.49 g/mol
LogP2.07
Rot. Bonds7

About (3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione

(3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione (PubChem CID 165426751) has the molecular formula C23H26N4O3 and a molecular weight of 406.49 g/mol. Its IUPAC name is (3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione.

Molecular Properties

Compound Name(3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione
PubChem CID165426751
Molecular FormulaC23H26N4O3
Molecular Weight406.49 g/mol
Exact Mass406.20
IUPAC Name(3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione
SMILESCOCCN1CC(=O)N(Cc2cn3cccc(C)c3n2)[C@H](Cc2ccccc2)C1=O
InChIInChI=1S/C23H26N4O3/c1-17-7-6-10-25-14-19(24-22(17)25)15-27-20(13-18-8-4-3-5-9-18)23(29)26(11-12-30-2)16-21(27)28/h3-10,14,20H,11-13,15-16H2,1-2H3/t20-/m1/s1
InChIKeyZOKTWKQWVZSIHE-HXUWFJFHSA-N
XLogP2.07
TPSA67.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.49
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione?
The IUPAC name of (3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione (CID 165426751) is (3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione.
What is the SMILES notation for (3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione?
The canonical SMILES for (3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione is COCCN1CC(=O)N(Cc2cn3cccc(C)c3n2)[C@H](Cc2ccccc2)C1=O.
What is the InChIKey of (3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione?
The InChIKey is ZOKTWKQWVZSIHE-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H26N4O3/c1-17-7-6-10-25-14-19(24-22(17)25)15-27-20(13-18-8-4-3-5-9-18)23(29)26(11-12-30-2)16-21(27)28/h3-10,14,20H,11-13,15-16H2,1-2H3/t20-/m1/s1.
What are the key properties of (3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione?
(3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione has a molecular weight of 406.49 g/mol, XLogP of 2.07, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-benzyl-1-(2-methoxyethyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazine-2,5-dione is sourced from PubChem (CID 165426751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).