N-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide

C11H16N4O2 — CID 70992752

IUPACN-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide
SMILESCCc1cncc(NC(=O)N2CCOCC2)n1
InChIInChI=1S/C11H16N4O2/c1-2-9-7-12-8-10(13-9)14-11(16)15-3-5-17-6-4-15/h7-8H,2-6H2,1H3,(H,13,14,16)
InChIKeyNGEVSHURJCPBOY-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.90
Rot. Bonds2

About N-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide

N-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide (PubChem CID 70992752) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide
PubChem CID70992752
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC NameN-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide
SMILESCCc1cncc(NC(=O)N2CCOCC2)n1
InChIInChI=1S/C11H16N4O2/c1-2-9-7-12-8-10(13-9)14-11(16)15-3-5-17-6-4-15/h7-8H,2-6H2,1H3,(H,13,14,16)
InChIKeyNGEVSHURJCPBOY-UHFFFAOYSA-N
XLogP0.90
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide?
The IUPAC name of N-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide (CID 70992752) is N-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide is CCc1cncc(NC(=O)N2CCOCC2)n1.
What is the InChIKey of N-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide?
The InChIKey is NGEVSHURJCPBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-2-9-7-12-8-10(13-9)14-11(16)15-3-5-17-6-4-15/h7-8H,2-6H2,1H3,(H,13,14,16).
What are the key properties of N-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide?
N-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide has a molecular weight of 236.27 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethylpyrazin-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 70992752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).