N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide

C11H17N3O3S — CID 53016560

IUPACN-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C11H17N3O3S/c1-2-18(15,16)13-10-3-4-11(12-9-10)14-5-7-17-8-6-14/h3-4,9,13H,2,5-8H2,1H3
InChIKeyLNTLCMBYCRDIOM-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.68
Rot. Bonds4

About N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide

N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide (PubChem CID 53016560) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide
PubChem CID53016560
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC NameN-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C11H17N3O3S/c1-2-18(15,16)13-10-3-4-11(12-9-10)14-5-7-17-8-6-14/h3-4,9,13H,2,5-8H2,1H3
InChIKeyLNTLCMBYCRDIOM-UHFFFAOYSA-N
XLogP0.68
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]ethanesulfonamide
CID 113011044
N-butyl-6-morpholin-4-ylpyridin-3-amine
CID 43724794
3,5-dichloro-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide
CID 25044149
N-[6-(azepan-1-yl)-3-pyridinyl]butane-1-sulfonamide
CID 113015936
N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]ethanesulfonamide
CID 113014461
(2S)-2-amino-N-(6-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 119839706
2,4-dichloro-5-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide
CID 74225889
N-(2-morpholin-4-ylpyrimidin-5-yl)propane-1-sulfonamide
CID 71790207
N'-tert-butyl-N-(6-morpholin-4-yl-3-pyridinyl)ethane-1,2-diamine
CID 107445126
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 11391397

Frequently Asked Questions

What is the IUPAC name of N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide?
The IUPAC name of N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide (CID 53016560) is N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide.
What is the SMILES notation for N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide?
The canonical SMILES for N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide is CCS(=O)(=O)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide?
The InChIKey is LNTLCMBYCRDIOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-2-18(15,16)13-10-3-4-11(12-9-10)14-5-7-17-8-6-14/h3-4,9,13H,2,5-8H2,1H3.
What are the key properties of N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide?
N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide has a molecular weight of 271.34 g/mol, XLogP of 0.68, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide is sourced from PubChem (CID 53016560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).