N-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide

C12H19N3O3S — CID 103548911

IUPACN-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide
SMILESO=S(=O)(CCc1ccccn1)NCC1COCCN1
InChIInChI=1S/C12H19N3O3S/c16-19(17,8-4-11-3-1-2-5-13-11)15-9-12-10-18-7-6-14-12/h1-3,5,12,14-15H,4,6-10H2
InChIKeyBODHQTBMTZWRRL-UHFFFAOYSA-N
MW285.37 g/mol
LogP-0.47
Rot. Bonds6

About N-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide

N-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide (PubChem CID 103548911) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is N-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide.

Molecular Properties

Compound NameN-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide
PubChem CID103548911
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC NameN-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide
SMILESO=S(=O)(CCc1ccccn1)NCC1COCCN1
InChIInChI=1S/C12H19N3O3S/c16-19(17,8-4-11-3-1-2-5-13-11)15-9-12-10-18-7-6-14-12/h1-3,5,12,14-15H,4,6-10H2
InChIKeyBODHQTBMTZWRRL-UHFFFAOYSA-N
XLogP-0.47
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)ethanesulfonamide
CID 114794213
1-morpholin-3-yl-3-pyridin-2-ylpropan-2-one
CID 116595828
N-(cyclooctylmethyl)-2-pyridin-2-ylethanesulfonamide
CID 75493544
N-(2-pyridin-2-ylethyl)morpholine-3-carboxamide;dihydrochloride
CID 119827893
2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-2-ylpropan-1-amine
CID 115238220
2-methyl-N-(morpholin-3-ylmethyl)pyridine-3-carboxamide
CID 103548430
N-(3-phenylpropyl)-2-pyridin-2-ylethanesulfonamide
CID 74224453
N-(morpholin-3-ylmethyl)-4-propylbenzenesulfonamide
CID 103548867
1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide
CID 103548837
2-phenyl-N-(pyrrolidin-2-ylmethyl)ethanesulfonamide;hydrochloride
CID 119974202
N-(3-amino-2,2-dimethylpropyl)-2-pyridin-2-ylethanesulfonamide
CID 115365959
N-(2-azidoethyl)-2-pyridin-2-ylethanesulfonamide
CID 61343078

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide?
The IUPAC name of N-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide (CID 103548911) is N-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide.
What is the SMILES notation for N-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide?
The canonical SMILES for N-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide is O=S(=O)(CCc1ccccn1)NCC1COCCN1.
What is the InChIKey of N-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide?
The InChIKey is BODHQTBMTZWRRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c16-19(17,8-4-11-3-1-2-5-13-11)15-9-12-10-18-7-6-14-12/h1-3,5,12,14-15H,4,6-10H2.
What are the key properties of N-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide?
N-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide has a molecular weight of 285.37 g/mol, XLogP of -0.47, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide is sourced from PubChem (CID 103548911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).