N-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide

C17H27N3O4S — CID 95100262

IUPACN-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide
SMILESCC[C@@H](C)NC(=O)Cn1cccc(S(=O)(=O)N2CCC(C)CC2)c1=O
InChIInChI=1S/C17H27N3O4S/c1-4-14(3)18-16(21)12-19-9-5-6-15(17(19)22)25(23,24)20-10-7-13(2)8-11-20/h5-6,9,13-14H,4,7-8,10-12H2,1-3H3,(H,18,21)/t14-/m1/s1
InChIKeyMFMYXZXFOVZJGB-CQSZACIVSA-N
MW369.49 g/mol
LogP1.18
Rot. Bonds6

About N-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide

N-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide (PubChem CID 95100262) has the molecular formula C17H27N3O4S and a molecular weight of 369.49 g/mol. Its IUPAC name is N-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide
PubChem CID95100262
Molecular FormulaC17H27N3O4S
Molecular Weight369.49 g/mol
Exact Mass369.17
IUPAC NameN-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide
SMILESCC[C@@H](C)NC(=O)Cn1cccc(S(=O)(=O)N2CCC(C)CC2)c1=O
InChIInChI=1S/C17H27N3O4S/c1-4-14(3)18-16(21)12-19-9-5-6-15(17(19)22)25(23,24)20-10-7-13(2)8-11-20/h5-6,9,13-14H,4,7-8,10-12H2,1-3H3,(H,18,21)/t14-/m1/s1
InChIKeyMFMYXZXFOVZJGB-CQSZACIVSA-N
XLogP1.18
TPSA88.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.49
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide with MolForge

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Related Compounds

1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-3-pyrrolidin-1-ylsulfonylpyridin-2-one
CID 53161876
N-(2,6-dimethylphenyl)-2-(2-oxo-3-pyrrolidin-1-ylsulfonyl-1-pyridinyl)acetamide
CID 53161868
N-butan-2-yl-1-(2-chlorophenyl)sulfonylpiperidine-4-carboxamide
CID 113002892
N-butan-2-yl-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide
CID 46521885
N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 31936110
N-butan-2-yl-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridinyl)acetamide
CID 53170604
N-butan-2-yl-2-(2-cyanopyrrol-1-yl)acetamide
CID 114652623
2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]-N-pentan-2-ylacetamide
CID 47020753
N-[(2S)-butan-2-yl]-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide
CID 92866818
N-butan-2-yl-2-[2-[1-(propylamino)ethyl]pyrrol-1-yl]acetamide
CID 79101776
2-[2-[(cyclopropylamino)methyl]pyrrol-1-yl]-N-pentan-2-ylacetamide
CID 66401026
2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide
CID 62102777

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide (CID 95100262) is N-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide is CC[C@@H](C)NC(=O)Cn1cccc(S(=O)(=O)N2CCC(C)CC2)c1=O.
What is the InChIKey of N-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide?
The InChIKey is MFMYXZXFOVZJGB-CQSZACIVSA-N. The full InChI is InChI=1S/C17H27N3O4S/c1-4-14(3)18-16(21)12-19-9-5-6-15(17(19)22)25(23,24)20-10-7-13(2)8-11-20/h5-6,9,13-14H,4,7-8,10-12H2,1-3H3,(H,18,21)/t14-/m1/s1.
What are the key properties of N-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide?
N-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide has a molecular weight of 369.49 g/mol, XLogP of 1.18, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-butan-2-yl]-2-[3-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 95100262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).