N-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide

C14H21N3O6S — CID 163313438

IUPACN-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
SMILESCOc1ccc(N(CC(=O)N2CCOCC2)S(C)(=O)=O)c(OC)n1
InChIInChI=1S/C14H21N3O6S/c1-21-12-5-4-11(14(15-12)22-2)17(24(3,19)20)10-13(18)16-6-8-23-9-7-16/h4-5H,6-10H2,1-3H3
InChIKeyQUHKPZWFJMZNJN-UHFFFAOYSA-N
MW359.40 g/mol
LogP-0.28
Rot. Bonds6

About N-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide

N-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide (PubChem CID 163313438) has the molecular formula C14H21N3O6S and a molecular weight of 359.40 g/mol. Its IUPAC name is N-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
PubChem CID163313438
Molecular FormulaC14H21N3O6S
Molecular Weight359.40 g/mol
Exact Mass359.12
IUPAC NameN-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
SMILESCOc1ccc(N(CC(=O)N2CCOCC2)S(C)(=O)=O)c(OC)n1
InChIInChI=1S/C14H21N3O6S/c1-21-12-5-4-11(14(15-12)22-2)17(24(3,19)20)10-13(18)16-6-8-23-9-7-16/h4-5H,6-10H2,1-3H3
InChIKeyQUHKPZWFJMZNJN-UHFFFAOYSA-N
XLogP-0.28
TPSA98.27 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.40
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2-methoxy-4-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
CID 165427573
N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
CID 1100137
N-(2-chlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
CID 765932
N-(2-morpholin-4-yl-2-oxoethyl)-N-(2-propan-2-yloxyphenyl)methanesulfonamide
CID 113155333
N-(2,6-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
CID 113156941
N-(1-methylpyrazol-3-yl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
CID 162634930
N-(4-methoxyphenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide
CID 53286652
N-(2-morpholin-4-yl-2-oxoethyl)-N-[4-(trifluoromethyl)phenyl]methanesulfonamide
CID 50944502
N-methyl-3-[2-[methylsulfonyl-(2-morpholin-4-yl-2-oxoethyl)amino]phenyl]propanamide
CID 163312477
N-(2-methoxyphenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide
CID 53288568
N-(2-morpholin-4-yl-2-oxoethyl)-N-(4-pyrazol-1-ylphenyl)methanesulfonamide
CID 162634500
N-(2,3-dichlorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide
CID 1321606

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide?
The IUPAC name of N-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide (CID 163313438) is N-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide.
What is the SMILES notation for N-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide?
The canonical SMILES for N-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide is COc1ccc(N(CC(=O)N2CCOCC2)S(C)(=O)=O)c(OC)n1.
What is the InChIKey of N-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide?
The InChIKey is QUHKPZWFJMZNJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O6S/c1-21-12-5-4-11(14(15-12)22-2)17(24(3,19)20)10-13(18)16-6-8-23-9-7-16/h4-5H,6-10H2,1-3H3.
What are the key properties of N-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide?
N-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide has a molecular weight of 359.40 g/mol, XLogP of -0.28, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethoxy-3-pyridinyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide is sourced from PubChem (CID 163313438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).