N-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide

C19H25N3O4S — CID 155168527

IUPACN-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide
SMILESCCCC(NS(=O)(=O)c1cccc2ccccc12)C(=O)NN1CCOCC1
InChIInChI=1S/C19H25N3O4S/c1-2-6-17(19(23)20-22-11-13-26-14-12-22)21-27(24,25)18-10-5-8-15-7-3-4-9-16(15)18/h3-5,7-10,17,21H,2,6,11-14H2,1H3,(H,20,23)
InChIKeyLIHWMZPHYZRLRG-UHFFFAOYSA-N
MW391.49 g/mol
LogP1.65
Rot. Bonds7

About N-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide

N-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide (PubChem CID 155168527) has the molecular formula C19H25N3O4S and a molecular weight of 391.49 g/mol. Its IUPAC name is N-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide.

Molecular Properties

Compound NameN-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide
PubChem CID155168527
Molecular FormulaC19H25N3O4S
Molecular Weight391.49 g/mol
Exact Mass391.16
IUPAC NameN-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide
SMILESCCCC(NS(=O)(=O)c1cccc2ccccc12)C(=O)NN1CCOCC1
InChIInChI=1S/C19H25N3O4S/c1-2-6-17(19(23)20-22-11-13-26-14-12-22)21-27(24,25)18-10-5-8-15-7-3-4-9-16(15)18/h3-5,7-10,17,21H,2,6,11-14H2,1H3,(H,20,23)
InChIKeyLIHWMZPHYZRLRG-UHFFFAOYSA-N
XLogP1.65
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.49
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(naphthalen-1-ylsulfonylamino)-N-(1-phenylethyl)pentanamide
CID 42703154
N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide
CID 97000893
2-(naphthalen-1-ylsulfonylamino)octanoic acid
CID 102208300
(2S)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-morpholin-4-ylpropanamide
CID 6667385
(2R)-2-(isoquinolin-5-ylsulfonylamino)pentanoic acid
CID 104935427
N-(1-oxo-4-phenyl-1-piperidin-1-ylbutan-2-yl)naphthalene-1-sulfonamide
CID 58504910
N-[1-(4-methylpiperidin-1-yl)-1-oxo-4-phenylbutan-2-yl]naphthalene-1-sulfonamide
CID 66997380
N-(1-cyanobutyl)naphthalene-1-sulfonamide
CID 115755819
N-[(2S)-3-oxo-1-phenylbutan-2-yl]naphthalene-1-sulfonamide
CID 35399383
2-methyl-3-(naphthalen-1-ylsulfonylamino)butanoic acid
CID 114795460
(2R)-2-(naphthalen-1-ylsulfonylamino)propanoic acid
CID 103862696
(2S)-2-(naphthalen-1-ylsulfonylamino)-3-phenylpropanoic acid
CID 22216410

Frequently Asked Questions

What is the IUPAC name of N-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide?
The IUPAC name of N-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide (CID 155168527) is N-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide.
What is the SMILES notation for N-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide?
The canonical SMILES for N-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide is CCCC(NS(=O)(=O)c1cccc2ccccc12)C(=O)NN1CCOCC1.
What is the InChIKey of N-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide?
The InChIKey is LIHWMZPHYZRLRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O4S/c1-2-6-17(19(23)20-22-11-13-26-14-12-22)21-27(24,25)18-10-5-8-15-7-3-4-9-16(15)18/h3-5,7-10,17,21H,2,6,11-14H2,1H3,(H,20,23).
What are the key properties of N-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide?
N-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide has a molecular weight of 391.49 g/mol, XLogP of 1.65, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide is sourced from PubChem (CID 155168527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).