4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide

C16H19N3O4S — CID 3608807

IUPAC4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(N3CCOCC3)nc2)cc1
InChIInChI=1S/C16H19N3O4S/c1-22-14-3-5-15(6-4-14)24(20,21)18-13-2-7-16(17-12-13)19-8-10-23-11-9-19/h2-7,12,18H,8-11H2,1H3
InChIKeyUMIFQYUFSGHMCX-UHFFFAOYSA-N
MW349.41 g/mol
LogP1.73
Rot. Bonds5

About 4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide

4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide (PubChem CID 3608807) has the molecular formula C16H19N3O4S and a molecular weight of 349.41 g/mol. Its IUPAC name is 4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide
PubChem CID3608807
Molecular FormulaC16H19N3O4S
Molecular Weight349.41 g/mol
Exact Mass349.11
IUPAC Name4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(N3CCOCC3)nc2)cc1
InChIInChI=1S/C16H19N3O4S/c1-22-14-3-5-15(6-4-14)24(20,21)18-13-2-7-16(17-12-13)19-8-10-23-11-9-19/h2-7,12,18H,8-11H2,1H3
InChIKeyUMIFQYUFSGHMCX-UHFFFAOYSA-N
XLogP1.73
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-((4-hydroxyphenyl)amino)-3-pyridinyl)-4-methoxybenzenesulfonamide
CID 3035714
N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide;hydrochloride
CID 11983308
4-({4-[(2,6-Dimethylpyridin-3-yl)oxy]pyridin-2-yl}amino)benzenesulfonamide
CID 25192277
4-ethoxy-N-pyridin-3-ylbenzenesulfonamide
CID 729504
1-(4-Methoxyphenyl)sulfonyl-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine
CID 1484980
N-methyl-N-(2-phenoxyethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
CID 4885397
N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)pyridin-2-amine
CID 49865599
4-ethoxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 2424901
2-[[(4-Methoxyphenyl)sulfonyl](2-pyridinyl)amino]acetic acid
CID 1472191
4-butoxy-N-pyridin-3-ylbenzenesulfonamide
CID 3239781
N-(5-isopropylpyridin-2-yl)-N-(3-methylbutan-2-yl)-4-((tetrahydro-2H-pyran-4-yl)methoxy)benzenesulfonamide
CID 72194692
N-(2-methylpropyl)-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-pyridin-3-ylbenzenesulfonamide
CID 118526919

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide?
The IUPAC name of 4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide (CID 3608807) is 4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide is COc1ccc(S(=O)(=O)Nc2ccc(N3CCOCC3)nc2)cc1.
What is the InChIKey of 4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide?
The InChIKey is UMIFQYUFSGHMCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O4S/c1-22-14-3-5-15(6-4-14)24(20,21)18-13-2-7-16(17-12-13)19-8-10-23-11-9-19/h2-7,12,18H,8-11H2,1H3.
What are the key properties of 4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide?
4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide has a molecular weight of 349.41 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 3608807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).