(5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one

C37H37Cl2N7O3 — CID 166515820

About (5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one

(5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one (PubChem CID 166515820) has the molecular formula C37H37Cl2N7O3 and a molecular weight of 698.66 g/mol. Its IUPAC name is (5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one.

Molecular Properties

• Compound Name: (5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one
• PubChem CID: 166515820
• Molecular Formula: C37H37Cl2N7O3
• Molecular Weight: 698.66 g/mol
• Exact Mass: 697.23
• IUPAC Name: (5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one
• SMILES: COc1nc(-c2cccc(-c3cccc(-c4ccn5c(CNC[C@H]6CCC(=O)N6)cnc5c4)c3Cl)c2Cl)ccc1CNC[C@H]1CCC(=O)N1
• InChI: InChI=1S/C37H37Cl2N7O3/c1-49-37-23(17-40-18-24-9-12-33(47)43-24)8-11-31(45-37)30-7-3-6-29(36(30)39)28-5-2-4-27(35(28)38)22-14-15-46-26(21-42-32(46)16-22)20-41-19-25-10-13-34(48)44-25/h2-8,11,14-16,21,24-25,40-41H,9-10,12-13,17-20H2,1H3,(H,43,47)(H,44,48)/t24-,25-/m1/s1
• InChIKey: HHWUXQFJRUDUQO-JWQCQUIFSA-N
• XLogP: 5.78
• TPSA: 121.68 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 8
• Rotatable Bonds: 12
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	698.66
LogP ≤ 5	5.78
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one?

The IUPAC name of (5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one (CID 166515820) is (5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one.

What is the SMILES notation for (5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one?

The canonical SMILES for (5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one is COc1nc(-c2cccc(-c3cccc(-c4ccn5c(CNC[C@H]6CCC(=O)N6)cnc5c4)c3Cl)c2Cl)ccc1CNC[C@H]1CCC(=O)N1.

What is the InChIKey of (5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one?

The InChIKey is HHWUXQFJRUDUQO-JWQCQUIFSA-N. The full InChI is InChI=1S/C37H37Cl2N7O3/c1-49-37-23(17-40-18-24-9-12-33(47)43-24)8-11-31(45-37)30-7-3-6-29(36(30)39)28-5-2-4-27(35(28)38)22-14-15-46-26(21-42-32(46)16-22)20-41-19-25-10-13-34(48)44-25/h2-8,11,14-16,21,24-25,40-41H,9-10,12-13,17-20H2,1H3,(H,43,47)(H,44,48)/t24-,25-/m1/s1.

What are the key properties of (5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one?

(5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one has a molecular weight of 698.66 g/mol, XLogP of 5.78, 12 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (5R)-5-[[[6-[2-chloro-3-[2-chloro-3-[3-[[[(2R)-5-oxopyrrolidin-2-yl]methylamino]methyl]imidazo[1,2-a]pyridin-7-yl]phenyl]phenyl]-2-methoxy-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one is sourced from PubChem (CID 166515820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).