5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide

C11H16N2O4S — CID 79199124

IUPAC5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide
SMILESCS(=O)(=O)c1ccc(NC(=O)CCCCO)cn1
InChIInChI=1S/C11H16N2O4S/c1-18(16,17)11-6-5-9(8-12-11)13-10(15)4-2-3-7-14/h5-6,8,14H,2-4,7H2,1H3,(H,13,15)
InChIKeyOLPVYSWKJOVXQD-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.59
Rot. Bonds6

About 5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide

5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide (PubChem CID 79199124) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is 5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide
PubChem CID79199124
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC Name5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide
SMILESCS(=O)(=O)c1ccc(NC(=O)CCCCO)cn1
InChIInChI=1S/C11H16N2O4S/c1-18(16,17)11-6-5-9(8-12-11)13-10(15)4-2-3-7-14/h5-6,8,14H,2-4,7H2,1H3,(H,13,15)
InChIKeyOLPVYSWKJOVXQD-UHFFFAOYSA-N
XLogP0.59
TPSA96.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-(6-methylsulfonyl-3-pyridinyl)acetamide
CID 43696835
3-methyl-N-(6-methylsulfonyl-3-pyridinyl)butanamide
CID 47212321
3-(4-chlorophenyl)-N-(6-methylsulfonyl-3-pyridinyl)propanamide
CID 47037109
2-[2-[(6-methylsulfonyl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 61329211
2-[2-[(6-methylsulfonyl-3-pyridinyl)amino]-2-oxoethyl]sulfanylacetic acid
CID 113427691
4-amino-3-methyl-N-(6-methylsulfonyl-3-pyridinyl)butanamide
CID 81075258
N-(6-methylsulfonyl-3-pyridinyl)-3-piperidin-2-ylpropanamide
CID 62212616
2-(2-methoxyethylamino)-N-(6-methylsulfonyl-3-pyridinyl)acetamide;dihydrochloride
CID 119854984
(2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide
CID 78972498
2-(2-amino-1,3-thiazol-4-yl)-N-(6-methylsulfonyl-3-pyridinyl)acetamide
CID 62797643
2-methoxy-N-(6-methylsulfonyl-3-pyridinyl)propanamide
CID 47307987
4-amino-2-methyl-N-(6-methylsulfonyl-3-pyridinyl)butanamide
CID 80543396

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide?
The IUPAC name of 5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide (CID 79199124) is 5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide.
What is the SMILES notation for 5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide?
The canonical SMILES for 5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide is CS(=O)(=O)c1ccc(NC(=O)CCCCO)cn1.
What is the InChIKey of 5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide?
The InChIKey is OLPVYSWKJOVXQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-18(16,17)11-6-5-9(8-12-11)13-10(15)4-2-3-7-14/h5-6,8,14H,2-4,7H2,1H3,(H,13,15).
What are the key properties of 5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide?
5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide has a molecular weight of 272.33 g/mol, XLogP of 0.59, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(6-methylsulfonyl-3-pyridinyl)pentanamide is sourced from PubChem (CID 79199124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).