(4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one

C23H22N4O2 — CID 71241942

IUPAC(4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one
SMILESCc1cn2cc(-c3cc(O[C@H](C)[C@H]4CNC(=O)C4)c4cccnc4c3)ccc2n1
InChIInChI=1S/C23H22N4O2/c1-14-12-27-13-16(5-6-22(27)26-14)17-8-20-19(4-3-7-24-20)21(9-17)29-15(2)18-10-23(28)25-11-18/h3-9,12-13,15,18H,10-11H2,1-2H3,(H,25,28)/t15-,18-/m1/s1
InChIKeySYNGEGWFBAGKJG-CRAIPNDOSA-N
MW386.46 g/mol
LogP3.76
Rot. Bonds4

About (4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one

(4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one (PubChem CID 71241942) has the molecular formula C23H22N4O2 and a molecular weight of 386.46 g/mol. Its IUPAC name is (4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one
PubChem CID71241942
Molecular FormulaC23H22N4O2
Molecular Weight386.46 g/mol
Exact Mass386.17
IUPAC Name(4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one
SMILESCc1cn2cc(-c3cc(O[C@H](C)[C@H]4CNC(=O)C4)c4cccnc4c3)ccc2n1
InChIInChI=1S/C23H22N4O2/c1-14-12-27-13-16(5-6-22(27)26-14)17-8-20-19(4-3-7-24-20)21(9-17)29-15(2)18-10-23(28)25-11-18/h3-9,12-13,15,18H,10-11H2,1-2H3,(H,25,28)/t15-,18-/m1/s1
InChIKeySYNGEGWFBAGKJG-CRAIPNDOSA-N
XLogP3.76
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one?
The IUPAC name of (4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one (CID 71241942) is (4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one.
What is the SMILES notation for (4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one?
The canonical SMILES for (4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one is Cc1cn2cc(-c3cc(O[C@H](C)[C@H]4CNC(=O)C4)c4cccnc4c3)ccc2n1.
What is the InChIKey of (4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one?
The InChIKey is SYNGEGWFBAGKJG-CRAIPNDOSA-N. The full InChI is InChI=1S/C23H22N4O2/c1-14-12-27-13-16(5-6-22(27)26-14)17-8-20-19(4-3-7-24-20)21(9-17)29-15(2)18-10-23(28)25-11-18/h3-9,12-13,15,18H,10-11H2,1-2H3,(H,25,28)/t15-,18-/m1/s1.
What are the key properties of (4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one?
(4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one has a molecular weight of 386.46 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[(1R)-1-[7-(2-methylimidazo[1,2-a]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one is sourced from PubChem (CID 71241942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).