(2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide

C18H22N2O6S — CID 57325603

IUPAC(2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide
SMILESCOc1cccc(-c2ccn(CC[C@](C)(C(=O)NO)S(C)(=O)=O)c(=O)c2)c1
InChIInChI=1S/C18H22N2O6S/c1-18(17(22)19-23,27(3,24)25)8-10-20-9-7-14(12-16(20)21)13-5-4-6-15(11-13)26-2/h4-7,9,11-12,23H,8,10H2,1-3H3,(H,19,22)/t18-/m1/s1
InChIKeyWIPDPOYFBQKRFZ-GOSISDBHSA-N
MW394.45 g/mol
LogP1.22
Rot. Bonds7

About (2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide

(2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide (PubChem CID 57325603) has the molecular formula C18H22N2O6S and a molecular weight of 394.45 g/mol. Its IUPAC name is (2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide.

Molecular Properties

Compound Name(2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide
PubChem CID57325603
Molecular FormulaC18H22N2O6S
Molecular Weight394.45 g/mol
Exact Mass394.12
IUPAC Name(2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide
SMILESCOc1cccc(-c2ccn(CC[C@](C)(C(=O)NO)S(C)(=O)=O)c(=O)c2)c1
InChIInChI=1S/C18H22N2O6S/c1-18(17(22)19-23,27(3,24)25)8-10-20-9-7-14(12-16(20)21)13-5-4-6-15(11-13)26-2/h4-7,9,11-12,23H,8,10H2,1-3H3,(H,19,22)/t18-/m1/s1
InChIKeyWIPDPOYFBQKRFZ-GOSISDBHSA-N
XLogP1.22
TPSA114.70 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.45
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide?
The IUPAC name of (2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide (CID 57325603) is (2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide.
What is the SMILES notation for (2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide?
The canonical SMILES for (2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide is COc1cccc(-c2ccn(CC[C@](C)(C(=O)NO)S(C)(=O)=O)c(=O)c2)c1.
What is the InChIKey of (2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide?
The InChIKey is WIPDPOYFBQKRFZ-GOSISDBHSA-N. The full InChI is InChI=1S/C18H22N2O6S/c1-18(17(22)19-23,27(3,24)25)8-10-20-9-7-14(12-16(20)21)13-5-4-6-15(11-13)26-2/h4-7,9,11-12,23H,8,10H2,1-3H3,(H,19,22)/t18-/m1/s1.
What are the key properties of (2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide?
(2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide has a molecular weight of 394.45 g/mol, XLogP of 1.22, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-hydroxy-4-[4-(3-methoxyphenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanamide is sourced from PubChem (CID 57325603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).