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

C21H28N8O2 — CID 146047520

IUPAC5-[[5-[2-methoxy-4-(2-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
SMILESCOc1cc(NCCN2CCOCC2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1
InChIInChI=1S/C21H28N8O2/c1-30-19-10-15(23-4-5-29-6-8-31-9-7-29)2-3-17(19)18-11-20(28-27-18)26-21-14-24-16(12-22)13-25-21/h2-3,10,13-14,18,20,23,27-28H,4-9,11H2,1H3,(H,25,26)
InChIKeyJLKFCPWONVVOLY-UHFFFAOYSA-N
MW424.51 g/mol
LogP1.08
Rot. Bonds8

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

5-[[5-[2-methoxy-4-(2-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (PubChem CID 146047520) has the molecular formula C21H28N8O2 and a molecular weight of 424.51 g/mol. Its IUPAC name is 5-[[5-[2-methoxy-4-(2-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.

Molecular Properties

Compound Name5-[[5-[2-methoxy-4-(2-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
PubChem CID146047520
Molecular FormulaC21H28N8O2
Molecular Weight424.51 g/mol
Exact Mass424.23
IUPAC Name5-[[5-[2-methoxy-4-(2-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
SMILESCOc1cc(NCCN2CCOCC2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1
InChIInChI=1S/C21H28N8O2/c1-30-19-10-15(23-4-5-29-6-8-31-9-7-29)2-3-17(19)18-11-20(28-27-18)26-21-14-24-16(12-22)13-25-21/h2-3,10,13-14,18,20,23,27-28H,4-9,11H2,1H3,(H,25,26)
InChIKeyJLKFCPWONVVOLY-UHFFFAOYSA-N
XLogP1.08
TPSA119.39 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.51
LogP ≤ 51.08
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Analyze 5-[[5-[2-methoxy-4-(2-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile 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 5-[[5-[2-methoxy-4-(2-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The IUPAC name of 5-[[5-[2-methoxy-4-(2-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (CID 146047520) is 5-[[5-[2-methoxy-4-(2-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.
What is the SMILES notation for 5-[[5-[2-methoxy-4-(2-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The canonical SMILES for 5-[[5-[2-methoxy-4-(2-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is COc1cc(NCCN2CCOCC2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1.
What is the InChIKey of 5-[[5-[2-methoxy-4-(2-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The InChIKey is JLKFCPWONVVOLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N8O2/c1-30-19-10-15(23-4-5-29-6-8-31-9-7-29)2-3-17(19)18-11-20(28-27-18)26-21-14-24-16(12-22)13-25-21/h2-3,10,13-14,18,20,23,27-28H,4-9,11H2,1H3,(H,25,26).
What are the key properties of 5-[[5-[2-methoxy-4-(2-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
5-[[5-[2-methoxy-4-(2-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile has a molecular weight of 424.51 g/mol, XLogP of 1.08, 8 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-morpholin-4-ylethylamino)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is sourced from PubChem (CID 146047520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).