N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide

C17H22N4O3S — CID 113025678

IUPACN-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(NCCN2CCOCC2)cn1)c1ccccc1
InChIInChI=1S/C17H22N4O3S/c22-25(23,16-4-2-1-3-5-16)20-17-7-6-15(14-19-17)18-8-9-21-10-12-24-13-11-21/h1-7,14,18H,8-13H2,(H,19,20)
InChIKeyVSZYCXRUKKHVRP-UHFFFAOYSA-N
MW362.45 g/mol
LogP1.63
Rot. Bonds7

About N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide

N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide (PubChem CID 113025678) has the molecular formula C17H22N4O3S and a molecular weight of 362.45 g/mol. Its IUPAC name is N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide
PubChem CID113025678
Molecular FormulaC17H22N4O3S
Molecular Weight362.45 g/mol
Exact Mass362.14
IUPAC NameN-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(NCCN2CCOCC2)cn1)c1ccccc1
InChIInChI=1S/C17H22N4O3S/c22-25(23,16-4-2-1-3-5-16)20-17-7-6-15(14-19-17)18-8-9-21-10-12-24-13-11-21/h1-7,14,18H,8-13H2,(H,19,20)
InChIKeyVSZYCXRUKKHVRP-UHFFFAOYSA-N
XLogP1.63
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-chloro-N-[4-(2-morpholin-4-ylethylamino)phenyl]benzenesulfonamide
CID 112981476
N-[5-(3-phenylpropylamino)-2-pyridinyl]benzenesulfonamide
CID 113029860
3-methyl-N-[4-(2-morpholin-4-ylethylamino)phenyl]benzenesulfonamide
CID 112981487
N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]butane-1-sulfonamide
CID 113010893
2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025655
2-(2-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025661
6-(2-morpholin-4-ylethylamino)-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide
CID 57402324
N-[3-(3-morpholin-4-ylpropylamino)quinoxalin-2-yl]benzenesulfonamide
CID 6471959
1-cyclopropyl-3-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]urea
CID 113025672
N-[5-(2,6-dichloroanilino)-2-pyridinyl]benzenesulfonamide
CID 113036847
methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate
CID 113010883
N-[2-[6-(2-morpholin-4-ylethylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl]benzenesulfonamide
CID 43957992

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide?
The IUPAC name of N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide (CID 113025678) is N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide.
What is the SMILES notation for N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide?
The canonical SMILES for N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide is O=S(=O)(Nc1ccc(NCCN2CCOCC2)cn1)c1ccccc1.
What is the InChIKey of N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide?
The InChIKey is VSZYCXRUKKHVRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3S/c22-25(23,16-4-2-1-3-5-16)20-17-7-6-15(14-19-17)18-8-9-21-10-12-24-13-11-21/h1-7,14,18H,8-13H2,(H,19,20).
What are the key properties of N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide?
N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide has a molecular weight of 362.45 g/mol, XLogP of 1.63, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide is sourced from PubChem (CID 113025678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).