5-(3-ethylmorpholin-4-yl)pyrazin-2-amine

C10H16N4O — CID 80653385

IUPAC5-(3-ethylmorpholin-4-yl)pyrazin-2-amine
SMILESCCC1COCCN1c1cnc(N)cn1
InChIInChI=1S/C10H16N4O/c1-2-8-7-15-4-3-14(8)10-6-12-9(11)5-13-10/h5-6,8H,2-4,7H2,1H3,(H2,11,12)
InChIKeyQRZDCIXXQOIZBH-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.67
Rot. Bonds2

About 5-(3-ethylmorpholin-4-yl)pyrazin-2-amine

5-(3-ethylmorpholin-4-yl)pyrazin-2-amine (PubChem CID 80653385) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-(3-ethylmorpholin-4-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(3-ethylmorpholin-4-yl)pyrazin-2-amine
PubChem CID80653385
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name5-(3-ethylmorpholin-4-yl)pyrazin-2-amine
SMILESCCC1COCCN1c1cnc(N)cn1
InChIInChI=1S/C10H16N4O/c1-2-8-7-15-4-3-14(8)10-6-12-9(11)5-13-10/h5-6,8H,2-4,7H2,1H3,(H2,11,12)
InChIKeyQRZDCIXXQOIZBH-UHFFFAOYSA-N
XLogP0.67
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(3-ethylmorpholin-4-yl)pyrazin-2-amine?
The IUPAC name of 5-(3-ethylmorpholin-4-yl)pyrazin-2-amine (CID 80653385) is 5-(3-ethylmorpholin-4-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(3-ethylmorpholin-4-yl)pyrazin-2-amine?
The canonical SMILES for 5-(3-ethylmorpholin-4-yl)pyrazin-2-amine is CCC1COCCN1c1cnc(N)cn1.
What is the InChIKey of 5-(3-ethylmorpholin-4-yl)pyrazin-2-amine?
The InChIKey is QRZDCIXXQOIZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-8-7-15-4-3-14(8)10-6-12-9(11)5-13-10/h5-6,8H,2-4,7H2,1H3,(H2,11,12).
What are the key properties of 5-(3-ethylmorpholin-4-yl)pyrazin-2-amine?
5-(3-ethylmorpholin-4-yl)pyrazin-2-amine has a molecular weight of 208.26 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-ethylmorpholin-4-yl)pyrazin-2-amine is sourced from PubChem (CID 80653385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).