6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione

C39H41F2N7O3 — CID 143720081

IUPAC6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione
SMILESCC(C)CN(C)Cc1cc(O)ccc1-c1cccc(-n2c(=O)n(C3CCC(NCc4cn5cc(F)ccc5n4)CC3)c(=O)c3cc(F)cnc32)c1
InChIInChI=1S/C39H41F2N7O3/c1-24(2)20-45(3)21-26-16-33(49)12-13-34(26)25-5-4-6-32(15-25)47-37-35(17-28(41)18-43-37)38(50)48(39(47)51)31-10-8-29(9-11-31)42-19-30-23-46-22-27(40)7-14-36(46)44-30/h4-7,12-18,22-24,29,31,42,49H,8-11,19-21H2,1-3H3
InChIKeyJUXKSPIOLLFVJD-UHFFFAOYSA-N
MW693.80 g/mol
LogP6.21
Rot. Bonds10

About 6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione

6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione (PubChem CID 143720081) has the molecular formula C39H41F2N7O3 and a molecular weight of 693.80 g/mol. Its IUPAC name is 6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione
PubChem CID143720081
Molecular FormulaC39H41F2N7O3
Molecular Weight693.80 g/mol
Exact Mass693.32
IUPAC Name6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione
SMILESCC(C)CN(C)Cc1cc(O)ccc1-c1cccc(-n2c(=O)n(C3CCC(NCc4cn5cc(F)ccc5n4)CC3)c(=O)c3cc(F)cnc32)c1
InChIInChI=1S/C39H41F2N7O3/c1-24(2)20-45(3)21-26-16-33(49)12-13-34(26)25-5-4-6-32(15-25)47-37-35(17-28(41)18-43-37)38(50)48(39(47)51)31-10-8-29(9-11-31)42-19-30-23-46-22-27(40)7-14-36(46)44-30/h4-7,12-18,22-24,29,31,42,49H,8-11,19-21H2,1-3H3
InChIKeyJUXKSPIOLLFVJD-UHFFFAOYSA-N
XLogP6.21
TPSA109.69 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500693.80
LogP ≤ 56.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze 6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione (CID 143720081) is 6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione is CC(C)CN(C)Cc1cc(O)ccc1-c1cccc(-n2c(=O)n(C3CCC(NCc4cn5cc(F)ccc5n4)CC3)c(=O)c3cc(F)cnc32)c1.
What is the InChIKey of 6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione?
The InChIKey is JUXKSPIOLLFVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H41F2N7O3/c1-24(2)20-45(3)21-26-16-33(49)12-13-34(26)25-5-4-6-32(15-25)47-37-35(17-28(41)18-43-37)38(50)48(39(47)51)31-10-8-29(9-11-31)42-19-30-23-46-22-27(40)7-14-36(46)44-30/h4-7,12-18,22-24,29,31,42,49H,8-11,19-21H2,1-3H3.
What are the key properties of 6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione?
6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione has a molecular weight of 693.80 g/mol, XLogP of 6.21, 10 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-[4-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methylamino]cyclohexyl]-1-[3-[4-hydroxy-2-[[methyl(2-methylpropyl)amino]methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 143720081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).