5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one

C15H17N3O3 — CID 166328342

IUPAC5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESCc1cc(C2CCN(C(=O)c3ccc(=O)[nH]c3)CC2)on1
InChIInChI=1S/C15H17N3O3/c1-10-8-13(21-17-10)11-4-6-18(7-5-11)15(20)12-2-3-14(19)16-9-12/h2-3,8-9,11H,4-7H2,1H3,(H,16,19)
InChIKeyWYEPCRXICXALNF-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.69
Rot. Bonds2

About 5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one

5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one (PubChem CID 166328342) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one
PubChem CID166328342
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESCc1cc(C2CCN(C(=O)c3ccc(=O)[nH]c3)CC2)on1
InChIInChI=1S/C15H17N3O3/c1-10-8-13(21-17-10)11-4-6-18(7-5-11)15(20)12-2-3-14(19)16-9-12/h2-3,8-9,11H,4-7H2,1H3,(H,16,19)
InChIKeyWYEPCRXICXALNF-UHFFFAOYSA-N
XLogP1.69
TPSA79.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide
CID 49348738
5-[4-(3,4-difluorophenyl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 122136984
[4-(3-methyl-1,2-oxazol-5-yl)piperidin-1-yl]-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone
CID 166328343
5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one
CID 47268320
5-(1-chloropiperidin-4-yl)-3-methyl-1,2-oxazole
CID 172532662
N-(diaminomethylidene)-2,5-dimethyl-4-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]benzamide
CID 58269553
5-(2-ethyl-1,4-oxazepane-4-carbonyl)-1H-pyridin-2-one
CID 114217645
5-[4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carbonyl]-1H-pyridin-2-one
CID 72902885
3-[[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]methyl]-6-propan-2-ylpyrimidin-4-one
CID 126942023
5-[3-(1-aminoethyl)pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 112630666
4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide
CID 166328509
5-[4-(2,5-dimethylfuran-3-carbonyl)-1,4-diazepane-1-carbonyl]-1H-pyridin-2-one
CID 134710076

Frequently Asked Questions

What is the IUPAC name of 5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The IUPAC name of 5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one (CID 166328342) is 5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one.
What is the SMILES notation for 5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The canonical SMILES for 5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one is Cc1cc(C2CCN(C(=O)c3ccc(=O)[nH]c3)CC2)on1.
What is the InChIKey of 5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The InChIKey is WYEPCRXICXALNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-10-8-13(21-17-10)11-4-6-18(7-5-11)15(20)12-2-3-14(19)16-9-12/h2-3,8-9,11H,4-7H2,1H3,(H,16,19).
What are the key properties of 5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one?
5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one has a molecular weight of 287.32 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 166328342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).