2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide

C15H23N3O4S — CID 119262364

IUPAC2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide
SMILESCCCC(N)C(=O)Nc1cccc(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C15H23N3O4S/c1-2-4-14(16)15(19)17-12-5-3-6-13(11-12)23(20,21)18-7-9-22-10-8-18/h3,5-6,11,14H,2,4,7-10,16H2,1H3,(H,17,19)
InChIKeyCZDGSALPMZCXFY-UHFFFAOYSA-N
MW341.43 g/mol
LogP0.77
Rot. Bonds6

About 2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide

2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide (PubChem CID 119262364) has the molecular formula C15H23N3O4S and a molecular weight of 341.43 g/mol. Its IUPAC name is 2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide
PubChem CID119262364
Molecular FormulaC15H23N3O4S
Molecular Weight341.43 g/mol
Exact Mass341.14
IUPAC Name2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide
SMILESCCCC(N)C(=O)Nc1cccc(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C15H23N3O4S/c1-2-4-14(16)15(19)17-12-5-3-6-13(11-12)23(20,21)18-7-9-22-10-8-18/h3,5-6,11,14H,2,4,7-10,16H2,1H3,(H,17,19)
InChIKeyCZDGSALPMZCXFY-UHFFFAOYSA-N
XLogP0.77
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
CID 119262356
2-amino-N-[3-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]phenyl]pentanamide
CID 119876362
(2S)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylpentanamide
CID 7758976
(2S)-2-amino-4-methylsulfanyl-N-(3-piperidin-1-ylsulfonylphenyl)butanamide
CID 119262501
2-amino-N-[3-(difluoromethylsulfonyl)phenyl]pentanamide
CID 119315948
3-amino-N-(3-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide;hydrochloride
CID 119948702
1-butyl-3-(3-morpholin-4-ylsulfonylphenyl)thiourea
CID 19680401
1-(3-acetylphenyl)-3-(3-morpholin-4-ylsulfonylphenyl)urea
CID 2956467
(2S)-2-cyclopentylsulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
CID 7395631
(2S)-2-(2-morpholin-4-ylethylamino)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide
CID 30729039
1-methyl-3-(3-morpholin-4-ylsulfonylphenyl)thiourea
CID 19680404
N-(3-morpholin-4-ylsulfonylphenyl)-2-[3-(trifluoromethyl)anilino]propanamide
CID 4883284

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide?
The IUPAC name of 2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide (CID 119262364) is 2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide.
What is the SMILES notation for 2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide?
The canonical SMILES for 2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide is CCCC(N)C(=O)Nc1cccc(S(=O)(=O)N2CCOCC2)c1.
What is the InChIKey of 2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide?
The InChIKey is CZDGSALPMZCXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O4S/c1-2-4-14(16)15(19)17-12-5-3-6-13(11-12)23(20,21)18-7-9-22-10-8-18/h3,5-6,11,14H,2,4,7-10,16H2,1H3,(H,17,19).
What are the key properties of 2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide?
2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide has a molecular weight of 341.43 g/mol, XLogP of 0.77, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide is sourced from PubChem (CID 119262364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).