3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine

C15H18N4O4S — CID 110112775

IUPAC3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine
SMILESCOc1ccc(S(=O)(=O)N2CCOC(c3nccnc3N)C2)cc1
InChIInChI=1S/C15H18N4O4S/c1-22-11-2-4-12(5-3-11)24(20,21)19-8-9-23-13(10-19)14-15(16)18-7-6-17-14/h2-7,13H,8-10H2,1H3,(H2,16,18)
InChIKeyRRTUTKCZSISRKV-UHFFFAOYSA-N
MW350.40 g/mol
LogP0.83
Rot. Bonds4

About 3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine

3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine (PubChem CID 110112775) has the molecular formula C15H18N4O4S and a molecular weight of 350.40 g/mol. Its IUPAC name is 3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine.

Molecular Properties

Compound Name3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine
PubChem CID110112775
Molecular FormulaC15H18N4O4S
Molecular Weight350.40 g/mol
Exact Mass350.10
IUPAC Name3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine
SMILESCOc1ccc(S(=O)(=O)N2CCOC(c3nccnc3N)C2)cc1
InChIInChI=1S/C15H18N4O4S/c1-22-11-2-4-12(5-3-11)24(20,21)19-8-9-23-13(10-19)14-15(16)18-7-6-17-14/h2-7,13H,8-10H2,1H3,(H2,16,18)
InChIKeyRRTUTKCZSISRKV-UHFFFAOYSA-N
XLogP0.83
TPSA107.64 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-chlorophenyl)-4-(4-methoxyphenyl)sulfonylmorpholine
CID 110326898
4-(4-ethylphenyl)sulfonyl-2-(4-methoxyphenyl)morpholine
CID 110327245
2-(4-methoxyphenyl)-4-(4-propan-2-ylphenyl)sulfonylmorpholine
CID 110327247
3-(4-morpholin-4-ylsulfonylmorpholin-2-yl)pyrazin-2-amine
CID 110112753
3-[(2S)-4-(1,3-dimethylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyrazin-2-amine
CID 125013873
N-methyl-3-[(2R)-4-(4-methylphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine
CID 124974810
4-(3,4-dimethylphenyl)sulfonyl-2-(4-methoxyphenyl)morpholine
CID 110327242
4-(4-methoxyphenyl)sulfonylmorpholine-2-carbonitrile
CID 78946237
2-[2-(2-methoxyethyl)tetrazol-5-yl]-4-(4-methoxyphenyl)sulfonylmorpholine
CID 155507407
4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine
CID 110270736
(2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine
CID 124971831
4-(1-ethyl-3-methylpyrazol-4-yl)sulfonyl-2-[3-(4-methoxyphenyl)pyrazin-2-yl]morpholine
CID 127251185

Frequently Asked Questions

What is the IUPAC name of 3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine?
The IUPAC name of 3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine (CID 110112775) is 3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine.
What is the SMILES notation for 3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine?
The canonical SMILES for 3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine is COc1ccc(S(=O)(=O)N2CCOC(c3nccnc3N)C2)cc1.
What is the InChIKey of 3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine?
The InChIKey is RRTUTKCZSISRKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O4S/c1-22-11-2-4-12(5-3-11)24(20,21)19-8-9-23-13(10-19)14-15(16)18-7-6-17-14/h2-7,13H,8-10H2,1H3,(H2,16,18).
What are the key properties of 3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine?
3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine has a molecular weight of 350.40 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine is sourced from PubChem (CID 110112775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).