N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide

C15H23N3O4S — CID 166220669

IUPACN-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide
SMILESCC1CN(c2cc(CNS(=O)(=O)C3CCOC3)ccn2)CCO1
InChIInChI=1S/C15H23N3O4S/c1-12-10-18(5-7-22-12)15-8-13(2-4-16-15)9-17-23(19,20)14-3-6-21-11-14/h2,4,8,12,14,17H,3,5-7,9-11H2,1H3
InChIKeyIEWQOFMZIRZFGY-UHFFFAOYSA-N
MW341.43 g/mol
LogP0.51
Rot. Bonds5

About N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide

N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide (PubChem CID 166220669) has the molecular formula C15H23N3O4S and a molecular weight of 341.43 g/mol. Its IUPAC name is N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide.

Molecular Properties

Compound NameN-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide
PubChem CID166220669
Molecular FormulaC15H23N3O4S
Molecular Weight341.43 g/mol
Exact Mass341.14
IUPAC NameN-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide
SMILESCC1CN(c2cc(CNS(=O)(=O)C3CCOC3)ccn2)CCO1
InChIInChI=1S/C15H23N3O4S/c1-12-10-18(5-7-22-12)15-8-13(2-4-16-15)9-17-23(19,20)14-3-6-21-11-14/h2,4,8,12,14,17H,3,5-7,9-11H2,1H3
InChIKeyIEWQOFMZIRZFGY-UHFFFAOYSA-N
XLogP0.51
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine
CID 75423987
1-cyclopentyl-2-methyl-3-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]guanidine
CID 111964017
4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine
CID 35402758
6-benzylsulfanyl-N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyrazin-2-amine
CID 133389888
1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 97220278
(3S)-3-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]morpholine-4-carboxamide
CID 94066498
N',3-dimethyl-N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]-3-propylpiperidine-1-carboximidamide
CID 109490808
1-[(2-methoxyphenyl)methyl]-2-methyl-3-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]guanidine
CID 111964479
2-methyl-1-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]-3-octan-2-ylguanidine
CID 111964453
N-ethyl-N'-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyrrolidine-1-carboximidamide
CID 111963911
(3S)-3-methyl-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]piperidine-1-sulfonamide
CID 35323796
2-methyl-1-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]-3-[3-(2-methylpropoxy)propyl]guanidine;hydroiodide
CID 111965254

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide?
The IUPAC name of N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide (CID 166220669) is N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide.
What is the SMILES notation for N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide?
The canonical SMILES for N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide is CC1CN(c2cc(CNS(=O)(=O)C3CCOC3)ccn2)CCO1.
What is the InChIKey of N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide?
The InChIKey is IEWQOFMZIRZFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O4S/c1-12-10-18(5-7-22-12)15-8-13(2-4-16-15)9-17-23(19,20)14-3-6-21-11-14/h2,4,8,12,14,17H,3,5-7,9-11H2,1H3.
What are the key properties of N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide?
N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide has a molecular weight of 341.43 g/mol, XLogP of 0.51, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide is sourced from PubChem (CID 166220669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).