N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide

C16H23N3O2 — CID 125164936

IUPACN-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide
SMILESCc1cccc(C[C@H](C)NC(=O)CN2CCCCC2=O)n1
InChIInChI=1S/C16H23N3O2/c1-12-6-5-7-14(17-12)10-13(2)18-15(20)11-19-9-4-3-8-16(19)21/h5-7,13H,3-4,8-11H2,1-2H3,(H,18,20)/t13-/m0/s1
InChIKeyFPYOUZVZDHDANE-ZDUSSCGKSA-N
MW289.38 g/mol
LogP1.45
Rot. Bonds5

About N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide

N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide (PubChem CID 125164936) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide
PubChem CID125164936
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide
SMILESCc1cccc(C[C@H](C)NC(=O)CN2CCCCC2=O)n1
InChIInChI=1S/C16H23N3O2/c1-12-6-5-7-14(17-12)10-13(2)18-15(20)11-19-9-4-3-8-16(19)21/h5-7,13H,3-4,8-11H2,1-2H3,(H,18,20)/t13-/m0/s1
InChIKeyFPYOUZVZDHDANE-ZDUSSCGKSA-N
XLogP1.45
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-methyl-2-pyridinyl)methyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 86824300
N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-(2-oxoazepan-1-yl)acetamide
CID 118777088
2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide
CID 110689762
1-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]urea
CID 125170292
N-[(2R)-1-hydroxypropan-2-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 79027708
2-(2-oxopyrrolidin-1-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 47111292
4,4,4-trifluoro-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]butanamide
CID 91837939
N-[(1R)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 97260837
N-[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(2-oxoazepan-1-yl)acetamide
CID 99974343
N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-oxoazepan-1-yl)acetamide
CID 31321499
N-(1-imidazol-1-ylpropan-2-yl)-2-(2-oxoazepan-1-yl)acetamide
CID 51079775
N-(2-ethyl-1-phenylbutyl)-2-(2-oxoazocan-1-yl)acetamide
CID 55763443

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide (CID 125164936) is N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide is Cc1cccc(C[C@H](C)NC(=O)CN2CCCCC2=O)n1.
What is the InChIKey of N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide?
The InChIKey is FPYOUZVZDHDANE-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12-6-5-7-14(17-12)10-13(2)18-15(20)11-19-9-4-3-8-16(19)21/h5-7,13H,3-4,8-11H2,1-2H3,(H,18,20)/t13-/m0/s1.
What are the key properties of N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide?
N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide has a molecular weight of 289.38 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 125164936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).