1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol

C11H17N3O3S — CID 55130406

IUPAC1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol
SMILESCCNc1ccc(S(=O)(=O)N2CCC(O)C2)cn1
InChIInChI=1S/C11H17N3O3S/c1-2-12-11-4-3-10(7-13-11)18(16,17)14-6-5-9(15)8-14/h3-4,7,9,15H,2,5-6,8H2,1H3,(H,12,13)
InChIKeyUQCXJMXNOWSNDU-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.27
Rot. Bonds4

About 1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol

1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol (PubChem CID 55130406) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol
PubChem CID55130406
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol
SMILESCCNc1ccc(S(=O)(=O)N2CCC(O)C2)cn1
InChIInChI=1S/C11H17N3O3S/c1-2-12-11-4-3-10(7-13-11)18(16,17)14-6-5-9(15)8-14/h3-4,7,9,15H,2,5-6,8H2,1H3,(H,12,13)
InChIKeyUQCXJMXNOWSNDU-UHFFFAOYSA-N
XLogP0.27
TPSA82.53 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[[6-(propylamino)-3-pyridinyl]sulfonyl]piperidin-3-ol
CID 62152207
1-[[2-(ethylamino)-4-pyridinyl]sulfonyl]pyrrolidin-3-ol
CID 62942337
N-ethyl-5-(4-methylazepan-1-yl)sulfonylpyridin-2-amine
CID 63626896
5-(3-ethoxypiperidin-1-yl)sulfonyl-N-ethylpyridin-2-amine
CID 62153528
N-ethyl-5-(4-ethylpiperazin-1-yl)sulfonylpyridin-2-amine
CID 62149616
1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol
CID 61435671
5-[3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-N-propylpyridin-2-amine
CID 63174751
4-[[6-(ethylamino)-3-pyridinyl]sulfonyl]morpholine-2-carbonitrile
CID 79675805
3-methyl-1-[[6-(methylamino)-3-pyridinyl]sulfonyl]piperidin-4-ol
CID 114681627
1-[2-(ethylamino)pyrimidin-5-yl]sulfonyl-4-methylpiperidin-3-ol
CID 102964418
(3R)-1-(4-propylphenyl)sulfonylpyrrolidin-3-ol
CID 66291747
1-(4-ethylphenyl)sulfonylpyrrolidin-3-ol
CID 55133087

Frequently Asked Questions

What is the IUPAC name of 1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol?
The IUPAC name of 1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol (CID 55130406) is 1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol.
What is the SMILES notation for 1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol?
The canonical SMILES for 1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol is CCNc1ccc(S(=O)(=O)N2CCC(O)C2)cn1.
What is the InChIKey of 1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol?
The InChIKey is UQCXJMXNOWSNDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-2-12-11-4-3-10(7-13-11)18(16,17)14-6-5-9(15)8-14/h3-4,7,9,15H,2,5-6,8H2,1H3,(H,12,13).
What are the key properties of 1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol?
1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol has a molecular weight of 271.34 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol is sourced from PubChem (CID 55130406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).