[(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone

C15H21N3O2 — CID 172581383

IUPAC[(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone
SMILESCc1cncc([C@@H]2CCON2C(=O)C2CCNCC2)c1
InChIInChI=1S/C15H21N3O2/c1-11-8-13(10-17-9-11)14-4-7-20-18(14)15(19)12-2-5-16-6-3-12/h8-10,12,14,16H,2-7H2,1H3/t14-/m0/s1
InChIKeySKWIYZJHGUGGCR-AWEZNQCLSA-N
MW275.35 g/mol
LogP1.59
Rot. Bonds2

About [(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone

[(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone (PubChem CID 172581383) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is [(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone.

Molecular Properties

Compound Name[(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone
PubChem CID172581383
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name[(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone
SMILESCc1cncc([C@@H]2CCON2C(=O)C2CCNCC2)c1
InChIInChI=1S/C15H21N3O2/c1-11-8-13(10-17-9-11)14-4-7-20-18(14)15(19)12-2-5-16-6-3-12/h8-10,12,14,16H,2-7H2,1H3/t14-/m0/s1
InChIKeySKWIYZJHGUGGCR-AWEZNQCLSA-N
XLogP1.59
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone?
The IUPAC name of [(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone (CID 172581383) is [(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone.
What is the SMILES notation for [(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone?
The canonical SMILES for [(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone is Cc1cncc([C@@H]2CCON2C(=O)C2CCNCC2)c1.
What is the InChIKey of [(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone?
The InChIKey is SKWIYZJHGUGGCR-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-11-8-13(10-17-9-11)14-4-7-20-18(14)15(19)12-2-5-16-6-3-12/h8-10,12,14,16H,2-7H2,1H3/t14-/m0/s1.
What are the key properties of [(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone?
[(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone has a molecular weight of 275.35 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-3-(5-methyl-3-pyridinyl)-1,2-oxazolidin-2-yl]-piperidin-4-ylmethanone is sourced from PubChem (CID 172581383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).