(2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine

C15H19N3O4S — CID 124971831

IUPAC(2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine
SMILESCOc1cccc(S(=O)(=O)N2CCO[C@@H](c3ncc(C)[nH]3)C2)c1
InChIInChI=1S/C15H19N3O4S/c1-11-9-16-15(17-11)14-10-18(6-7-22-14)23(19,20)13-5-3-4-12(8-13)21-2/h3-5,8-9,14H,6-7,10H2,1-2H3,(H,16,17)/t14-/m1/s1
InChIKeyJZBNVIJUQNPGPE-CQSZACIVSA-N
MW337.40 g/mol
LogP1.49
Rot. Bonds4

About (2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine

(2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine (PubChem CID 124971831) has the molecular formula C15H19N3O4S and a molecular weight of 337.40 g/mol. Its IUPAC name is (2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine.

Molecular Properties

Compound Name(2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine
PubChem CID124971831
Molecular FormulaC15H19N3O4S
Molecular Weight337.40 g/mol
Exact Mass337.11
IUPAC Name(2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine
SMILESCOc1cccc(S(=O)(=O)N2CCO[C@@H](c3ncc(C)[nH]3)C2)c1
InChIInChI=1S/C15H19N3O4S/c1-11-9-16-15(17-11)14-10-18(6-7-22-14)23(19,20)13-5-3-4-12(8-13)21-2/h3-5,8-9,14H,6-7,10H2,1-2H3,(H,16,17)/t14-/m1/s1
InChIKeyJZBNVIJUQNPGPE-CQSZACIVSA-N
XLogP1.49
TPSA84.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(3-fluorophenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine
CID 110105191
2-(5-methyl-1H-imidazol-2-yl)-4-(2-methylphenyl)sulfonylmorpholine
CID 110105171
2-(5-methyl-1H-imidazol-2-yl)-4-pyrrolidin-1-ylsulfonylmorpholine
CID 110105040
N,N-diethyl-2-(5-methyl-1H-imidazol-2-yl)morpholine-4-sulfonamide
CID 110105054
2-(4-methoxyphenyl)-1-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]ethanone
CID 124978039
3-[4-(4-methoxyphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine
CID 110112775
4-(3,4-dimethylphenyl)sulfonyl-2-(4-methoxyphenyl)morpholine
CID 110327242
(3R)-1-(3-methoxyphenyl)sulfonylpyrrolidin-3-ol
CID 81258608
2-(2-fluorophenyl)-4-(3-methylphenyl)sulfonylmorpholine
CID 110326724
4-(3-fluorophenyl)sulfonyl-2-pyrazin-2-ylmorpholine
CID 127246297
4-methyl-2-[(2S)-4-(4-methylphenyl)sulfonylmorpholin-2-yl]-1H-pyrimidin-6-one
CID 137166559
(2R)-4-(3-fluorophenyl)sulfonyl-2-pyrazin-2-ylmorpholine
CID 124978418

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine?
The IUPAC name of (2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine (CID 124971831) is (2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine.
What is the SMILES notation for (2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine?
The canonical SMILES for (2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine is COc1cccc(S(=O)(=O)N2CCO[C@@H](c3ncc(C)[nH]3)C2)c1.
What is the InChIKey of (2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine?
The InChIKey is JZBNVIJUQNPGPE-CQSZACIVSA-N. The full InChI is InChI=1S/C15H19N3O4S/c1-11-9-16-15(17-11)14-10-18(6-7-22-14)23(19,20)13-5-3-4-12(8-13)21-2/h3-5,8-9,14H,6-7,10H2,1-2H3,(H,16,17)/t14-/m1/s1.
What are the key properties of (2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine?
(2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine has a molecular weight of 337.40 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(3-methoxyphenyl)sulfonyl-2-(5-methyl-1H-imidazol-2-yl)morpholine is sourced from PubChem (CID 124971831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).