3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine

C14H22N4O — CID 122153954

IUPAC3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine
SMILESCCNc1nccnc1N1CC(C)OC(C2CC2)C1
InChIInChI=1S/C14H22N4O/c1-3-15-13-14(17-7-6-16-13)18-8-10(2)19-12(9-18)11-4-5-11/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,15,16)
InChIKeyACBUTYXKKHRDKQ-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.91
Rot. Bonds4

About 3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine

3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine (PubChem CID 122153954) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine.

Molecular Properties

Compound Name3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine
PubChem CID122153954
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine
SMILESCCNc1nccnc1N1CC(C)OC(C2CC2)C1
InChIInChI=1S/C14H22N4O/c1-3-15-13-14(17-7-6-16-13)18-8-10(2)19-12(9-18)11-4-5-11/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,15,16)
InChIKeyACBUTYXKKHRDKQ-UHFFFAOYSA-N
XLogP1.91
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine?
The IUPAC name of 3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine (CID 122153954) is 3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine.
What is the SMILES notation for 3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine?
The canonical SMILES for 3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine is CCNc1nccnc1N1CC(C)OC(C2CC2)C1.
What is the InChIKey of 3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine?
The InChIKey is ACBUTYXKKHRDKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-15-13-14(17-7-6-16-13)18-8-10(2)19-12(9-18)11-4-5-11/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,15,16).
What are the key properties of 3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine?
3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine has a molecular weight of 262.36 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropyl-6-methylmorpholin-4-yl)-N-ethylpyrazin-2-amine is sourced from PubChem (CID 122153954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).