2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one

C37H37BrFN7O4 — CID 146206984

IUPAC2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one
SMILESCOc1nc(-c2cccc(-c3ccnc(-c4ccc(CN5CC6(CNC(=O)C6)C5)c(OC)n4)c3F)c2Br)ccc1CN1CC2(CNC(=O)C2)C1
InChIInChI=1S/C37H37BrFN7O4/c1-49-34-22(14-45-18-36(19-45)12-29(47)41-16-36)6-8-27(43-34)26-5-3-4-24(31(26)38)25-10-11-40-33(32(25)39)28-9-7-23(35(44-28)50-2)15-46-20-37(21-46)13-30(48)42-17-37/h3-11H,12-21H2,1-2H3,(H,41,47)(H,42,48)
InChIKeyHNSOGXDGECKTCX-UHFFFAOYSA-N
MW742.65 g/mol
LogP4.44
Rot. Bonds9

About 2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one

2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one (PubChem CID 146206984) has the molecular formula C37H37BrFN7O4 and a molecular weight of 742.65 g/mol. Its IUPAC name is 2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one.

Molecular Properties

Compound Name2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one
PubChem CID146206984
Molecular FormulaC37H37BrFN7O4
Molecular Weight742.65 g/mol
Exact Mass741.21
IUPAC Name2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one
SMILESCOc1nc(-c2cccc(-c3ccnc(-c4ccc(CN5CC6(CNC(=O)C6)C5)c(OC)n4)c3F)c2Br)ccc1CN1CC2(CNC(=O)C2)C1
InChIInChI=1S/C37H37BrFN7O4/c1-49-34-22(14-45-18-36(19-45)12-29(47)41-16-36)6-8-27(43-34)26-5-3-4-24(31(26)38)25-10-11-40-33(32(25)39)28-9-7-23(35(44-28)50-2)15-46-20-37(21-46)13-30(48)42-17-37/h3-11H,12-21H2,1-2H3,(H,41,47)(H,42,48)
InChIKeyHNSOGXDGECKTCX-UHFFFAOYSA-N
XLogP4.44
TPSA121.81 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms50
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500742.65
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one with MolForge

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Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one?
The IUPAC name of 2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one (CID 146206984) is 2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one.
What is the SMILES notation for 2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one?
The canonical SMILES for 2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one is COc1nc(-c2cccc(-c3ccnc(-c4ccc(CN5CC6(CNC(=O)C6)C5)c(OC)n4)c3F)c2Br)ccc1CN1CC2(CNC(=O)C2)C1.
What is the InChIKey of 2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one?
The InChIKey is HNSOGXDGECKTCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H37BrFN7O4/c1-49-34-22(14-45-18-36(19-45)12-29(47)41-16-36)6-8-27(43-34)26-5-3-4-24(31(26)38)25-10-11-40-33(32(25)39)28-9-7-23(35(44-28)50-2)15-46-20-37(21-46)13-30(48)42-17-37/h3-11H,12-21H2,1-2H3,(H,41,47)(H,42,48).
What are the key properties of 2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one?
2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one has a molecular weight of 742.65 g/mol, XLogP of 4.44, 9 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-[2-bromo-3-[3-fluoro-2-[6-methoxy-5-[(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)methyl]-2-pyridinyl]-4-pyridinyl]phenyl]-2-methoxy-3-pyridinyl]methyl]-2,7-diazaspiro[3.4]octan-6-one is sourced from PubChem (CID 146206984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).