6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile

C17H20N6O2 — CID 129331971

IUPAC6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile
SMILESCN(C[C@@H]1CN(c2ccc(C#N)cn2)CCO1)c1nccn(C)c1=O
InChIInChI=1S/C17H20N6O2/c1-21-6-5-19-16(17(21)24)22(2)11-14-12-23(7-8-25-14)15-4-3-13(9-18)10-20-15/h3-6,10,14H,7-8,11-12H2,1-2H3/t14-/m1/s1
InChIKeyCRIVEFPAJZQUNG-CQSZACIVSA-N
MW340.39 g/mol
LogP0.39
Rot. Bonds4

About 6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile

6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile (PubChem CID 129331971) has the molecular formula C17H20N6O2 and a molecular weight of 340.39 g/mol. Its IUPAC name is 6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile
PubChem CID129331971
Molecular FormulaC17H20N6O2
Molecular Weight340.39 g/mol
Exact Mass340.16
IUPAC Name6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile
SMILESCN(C[C@@H]1CN(c2ccc(C#N)cn2)CCO1)c1nccn(C)c1=O
InChIInChI=1S/C17H20N6O2/c1-21-6-5-19-16(17(21)24)22(2)11-14-12-23(7-8-25-14)15-4-3-13(9-18)10-20-15/h3-6,10,14H,7-8,11-12H2,1-2H3/t14-/m1/s1
InChIKeyCRIVEFPAJZQUNG-CQSZACIVSA-N
XLogP0.39
TPSA87.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.39
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-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 6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile?
The IUPAC name of 6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile (CID 129331971) is 6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile?
The canonical SMILES for 6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile is CN(C[C@@H]1CN(c2ccc(C#N)cn2)CCO1)c1nccn(C)c1=O.
What is the InChIKey of 6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile?
The InChIKey is CRIVEFPAJZQUNG-CQSZACIVSA-N. The full InChI is InChI=1S/C17H20N6O2/c1-21-6-5-19-16(17(21)24)22(2)11-14-12-23(7-8-25-14)15-4-3-13(9-18)10-20-15/h3-6,10,14H,7-8,11-12H2,1-2H3/t14-/m1/s1.
What are the key properties of 6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile?
6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile has a molecular weight of 340.39 g/mol, XLogP of 0.39, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile is sourced from PubChem (CID 129331971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).