5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile

C24H34N8O2 — CID 146047523

IUPAC5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
SMILESCOc1cc(CNC(C)(C)CN2CCOCC2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1
InChIInChI=1S/C24H34N8O2/c1-24(2,16-32-6-8-34-9-7-32)28-13-17-4-5-19(21(10-17)33-3)20-11-22(31-30-20)29-23-15-26-18(12-25)14-27-23/h4-5,10,14-15,20,22,28,30-31H,6-9,11,13,16H2,1-3H3,(H,27,29)
InChIKeyDTUHUODYPLMEQG-UHFFFAOYSA-N
MW466.59 g/mol
LogP1.53
Rot. Bonds9

About 5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile

5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (PubChem CID 146047523) has the molecular formula C24H34N8O2 and a molecular weight of 466.59 g/mol. Its IUPAC name is 5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.

Molecular Properties

Compound Name5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
PubChem CID146047523
Molecular FormulaC24H34N8O2
Molecular Weight466.59 g/mol
Exact Mass466.28
IUPAC Name5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
SMILESCOc1cc(CNC(C)(C)CN2CCOCC2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1
InChIInChI=1S/C24H34N8O2/c1-24(2,16-32-6-8-34-9-7-32)28-13-17-4-5-19(21(10-17)33-3)20-11-22(31-30-20)29-23-15-26-18(12-25)14-27-23/h4-5,10,14-15,20,22,28,30-31H,6-9,11,13,16H2,1-3H3,(H,27,29)
InChIKeyDTUHUODYPLMEQG-UHFFFAOYSA-N
XLogP1.53
TPSA119.39 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.59
LogP ≤ 51.53
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The IUPAC name of 5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (CID 146047523) is 5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.
What is the SMILES notation for 5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The canonical SMILES for 5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is COc1cc(CNC(C)(C)CN2CCOCC2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1.
What is the InChIKey of 5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The InChIKey is DTUHUODYPLMEQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N8O2/c1-24(2,16-32-6-8-34-9-7-32)28-13-17-4-5-19(21(10-17)33-3)20-11-22(31-30-20)29-23-15-26-18(12-25)14-27-23/h4-5,10,14-15,20,22,28,30-31H,6-9,11,13,16H2,1-3H3,(H,27,29).
What are the key properties of 5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile has a molecular weight of 466.59 g/mol, XLogP of 1.53, 9 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[5-[2-methoxy-4-[[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]methyl]phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is sourced from PubChem (CID 146047523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).