[6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone

C16H25N5O2 — CID 134701156

IUPAC[6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
SMILESCN(CCN1CCOCC1)c1cncc(C(=O)N2CCCC2)n1
InChIInChI=1S/C16H25N5O2/c1-19(6-7-20-8-10-23-11-9-20)15-13-17-12-14(18-15)16(22)21-4-2-3-5-21/h12-13H,2-11H2,1H3
InChIKeyJKWNWSZUWWXPAC-UHFFFAOYSA-N
MW319.41 g/mol
LogP0.48
Rot. Bonds5

About [6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone

[6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone (PubChem CID 134701156) has the molecular formula C16H25N5O2 and a molecular weight of 319.41 g/mol. Its IUPAC name is [6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name[6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
PubChem CID134701156
Molecular FormulaC16H25N5O2
Molecular Weight319.41 g/mol
Exact Mass319.20
IUPAC Name[6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
SMILESCN(CCN1CCOCC1)c1cncc(C(=O)N2CCCC2)n1
InChIInChI=1S/C16H25N5O2/c1-19(6-7-20-8-10-23-11-9-20)15-13-17-12-14(18-15)16(22)21-4-2-3-5-21/h12-13H,2-11H2,1H3
InChIKeyJKWNWSZUWWXPAC-UHFFFAOYSA-N
XLogP0.48
TPSA61.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone?
The IUPAC name of [6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone (CID 134701156) is [6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone.
What is the SMILES notation for [6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone?
The canonical SMILES for [6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone is CN(CCN1CCOCC1)c1cncc(C(=O)N2CCCC2)n1.
What is the InChIKey of [6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone?
The InChIKey is JKWNWSZUWWXPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5O2/c1-19(6-7-20-8-10-23-11-9-20)15-13-17-12-14(18-15)16(22)21-4-2-3-5-21/h12-13H,2-11H2,1H3.
What are the key properties of [6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone?
[6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone has a molecular weight of 319.41 g/mol, XLogP of 0.48, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 134701156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).