(5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone

C15H17N3O2 — CID 95871537

IUPAC(5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone
SMILESCc1ocnc1C(=O)N1CCCC[C@@H]1c1ccccn1
InChIInChI=1S/C15H17N3O2/c1-11-14(17-10-20-11)15(19)18-9-5-3-7-13(18)12-6-2-4-8-16-12/h2,4,6,8,10,13H,3,5,7,9H2,1H3/t13-/m1/s1
InChIKeyNIVSPXGCCSDABL-CYBMUJFWSA-N
MW271.32 g/mol
LogP2.75
Rot. Bonds2

About (5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone

(5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone (PubChem CID 95871537) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is (5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone.

Molecular Properties

Compound Name(5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone
PubChem CID95871537
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name(5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone
SMILESCc1ocnc1C(=O)N1CCCC[C@@H]1c1ccccn1
InChIInChI=1S/C15H17N3O2/c1-11-14(17-10-20-11)15(19)18-9-5-3-7-13(18)12-6-2-4-8-16-12/h2,4,6,8,10,13H,3,5,7,9H2,1H3/t13-/m1/s1
InChIKeyNIVSPXGCCSDABL-CYBMUJFWSA-N
XLogP2.75
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-5-[1-(5-methyl-1,3-oxazole-4-carbonyl)piperidin-2-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
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(4R)-5,5-dimethyl-4-[(2S)-2-pyridin-2-ylpiperidine-1-carbonyl]oxolan-2-one
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1,3-benzodioxol-5-yl-(2-pyridin-2-ylpiperidin-1-yl)methanone
CID 70759267
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cyclobutyl-[4-[(2R)-2-pyridin-2-ylpiperidine-1-carbonyl]piperidin-1-yl]methanone
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CID 86285632
(5-ethoxyfuran-2-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone
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[(2S)-2-pyridin-2-ylpiperidin-1-yl]-(3,5,7-trimethyl-1H-indol-2-yl)methanone
CID 97137913
(5-methyl-1,3-oxazol-4-yl)-[(2R)-4-methyl-2-phenylpiperazin-1-yl]methanone
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Frequently Asked Questions

What is the IUPAC name of (5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone?
The IUPAC name of (5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone (CID 95871537) is (5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone.
What is the SMILES notation for (5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone?
The canonical SMILES for (5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone is Cc1ocnc1C(=O)N1CCCC[C@@H]1c1ccccn1.
What is the InChIKey of (5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone?
The InChIKey is NIVSPXGCCSDABL-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-11-14(17-10-20-11)15(19)18-9-5-3-7-13(18)12-6-2-4-8-16-12/h2,4,6,8,10,13H,3,5,7,9H2,1H3/t13-/m1/s1.
What are the key properties of (5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone?
(5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone has a molecular weight of 271.32 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone is sourced from PubChem (CID 95871537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).