3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine

C12H19N5O4S — CID 110112753

IUPAC3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine
SMILESNc1nccnc1C1CN(S(=O)(=O)N2CCOCC2)CCO1
InChIInChI=1S/C12H19N5O4S/c13-12-11(14-1-2-15-12)10-9-17(5-8-21-10)22(18,19)16-3-6-20-7-4-16/h1-2,10H,3-9H2,(H2,13,15)
InChIKeyIXRHYWHEQIYTNV-UHFFFAOYSA-N
MW329.38 g/mol
LogP-0.99
Rot. Bonds3

About 3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine

3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine (PubChem CID 110112753) has the molecular formula C12H19N5O4S and a molecular weight of 329.38 g/mol. Its IUPAC name is 3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine
PubChem CID110112753
Molecular FormulaC12H19N5O4S
Molecular Weight329.38 g/mol
Exact Mass329.12
IUPAC Name3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine
SMILESNc1nccnc1C1CN(S(=O)(=O)N2CCOCC2)CCO1
InChIInChI=1S/C12H19N5O4S/c13-12-11(14-1-2-15-12)10-9-17(5-8-21-10)22(18,19)16-3-6-20-7-4-16/h1-2,10H,3-9H2,(H2,13,15)
InChIKeyIXRHYWHEQIYTNV-UHFFFAOYSA-N
XLogP-0.99
TPSA110.88 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 5-0.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine
CID 110112775
3-[(2S)-4-(1,3-dimethylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyrazin-2-amine
CID 125013873
4-morpholin-4-ylsulfonylmorpholine-2-carbothioamide
CID 79675027
2-(5-methyl-1H-imidazol-2-yl)-4-pyrrolidin-1-ylsulfonylmorpholine
CID 110105040
N,N-dimethyl-3-[(2S)-4-methylsulfonylmorpholin-2-yl]pyrazin-2-amine
CID 124994888
[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone
CID 125003929
N,N-dimethyl-3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)thieno[2,3-b]pyridine-2-carboxamide
CID 110130529
4-[5-[(2S)-4-pyrrolidin-1-ylsulfonylmorpholin-2-yl]-1H-pyrazol-4-yl]pyridin-2-amine
CID 95851634
(2R)-2-ethyl-4-morpholin-4-ylsulfonylmorpholine
CID 95288562
[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone
CID 110112797
1-[(2S)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone
CID 124944446
1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone
CID 125015943

Frequently Asked Questions

What is the IUPAC name of 3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine?
The IUPAC name of 3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine (CID 110112753) is 3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine.
What is the SMILES notation for 3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine?
The canonical SMILES for 3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine is Nc1nccnc1C1CN(S(=O)(=O)N2CCOCC2)CCO1.
What is the InChIKey of 3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine?
The InChIKey is IXRHYWHEQIYTNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O4S/c13-12-11(14-1-2-15-12)10-9-17(5-8-21-10)22(18,19)16-3-6-20-7-4-16/h1-2,10H,3-9H2,(H2,13,15).
What are the key properties of 3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine?
3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine has a molecular weight of 329.38 g/mol, XLogP of -0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine is sourced from PubChem (CID 110112753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).