4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine

C15H23N3O3S — CID 133357732

IUPAC4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine
SMILESCC1CCN(c2ccc(S(=O)(=O)N3CCOCC3)cn2)C1C
InChIInChI=1S/C15H23N3O3S/c1-12-5-6-18(13(12)2)15-4-3-14(11-16-15)22(19,20)17-7-9-21-10-8-17/h3-4,11-13H,5-10H2,1-2H3
InChIKeyYIPKPXQKRZJIAU-UHFFFAOYSA-N
MW325.43 g/mol
LogP1.34
Rot. Bonds3

About 4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine

4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine (PubChem CID 133357732) has the molecular formula C15H23N3O3S and a molecular weight of 325.43 g/mol. Its IUPAC name is 4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine.

Molecular Properties

Compound Name4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine
PubChem CID133357732
Molecular FormulaC15H23N3O3S
Molecular Weight325.43 g/mol
Exact Mass325.15
IUPAC Name4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine
SMILESCC1CCN(c2ccc(S(=O)(=O)N3CCOCC3)cn2)C1C
InChIInChI=1S/C15H23N3O3S/c1-12-5-6-18(13(12)2)15-4-3-14(11-16-15)22(19,20)17-7-9-21-10-8-17/h3-4,11-13H,5-10H2,1-2H3
InChIKeyYIPKPXQKRZJIAU-UHFFFAOYSA-N
XLogP1.34
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.43
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(2S,6R)-2,6-dimethyl-4-(5-morpholin-4-ylsulfonyl-2-pyridinyl)morpholine
CID 7042964
4-[[6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyridinyl]sulfonyl]morpholine
CID 9311875
4-[[6-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidin-1-yl]-3-pyridinyl]sulfonyl]morpholine
CID 86902815
N-[(1S,2S)-2-methylcyclohexyl]-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 9311729
5-morpholin-4-ylsulfonylpyridine-2-thiolate
CID 7063956
1-(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)-2,3,3a,4,5,6,7,7a-octahydroindole
CID 133354493
2,3-dimethyl-4-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridinyl]thiomorpholine
CID 133309167
4-[[6-[3-(azepan-1-yl)piperidin-1-yl]-3-pyridinyl]sulfonyl]morpholine
CID 133454493
4,10-bis-(4-methylphenyl)sulfonyl-1,7-dioxa-4,10-diazacyclododecane
CID 1101145
2-methylsulfanyl-1-[4-(5-morpholin-4-ylsulfonyl-2-pyridinyl)piperazin-1-yl]ethanone
CID 24633618
2-[4-(5-morpholin-4-ylsulfonyl-2-pyridinyl)piperazin-1-yl]phenol
CID 9282198
2-(4-methylphenyl)-1-[4-(5-morpholin-4-ylsulfonyl-2-pyridinyl)piperazin-1-yl]ethanone
CID 24598564

Frequently Asked Questions

What is the IUPAC name of 4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine?
The IUPAC name of 4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine (CID 133357732) is 4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine.
What is the SMILES notation for 4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine?
The canonical SMILES for 4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine is CC1CCN(c2ccc(S(=O)(=O)N3CCOCC3)cn2)C1C.
What is the InChIKey of 4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine?
The InChIKey is YIPKPXQKRZJIAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S/c1-12-5-6-18(13(12)2)15-4-3-14(11-16-15)22(19,20)17-7-9-21-10-8-17/h3-4,11-13H,5-10H2,1-2H3.
What are the key properties of 4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine?
4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine has a molecular weight of 325.43 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-(2,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]sulfonyl]morpholine is sourced from PubChem (CID 133357732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).