3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one

C21H23N3O4 — CID 67380784

IUPAC3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one
SMILESCc1ccc(OC2CCN(C(=O)c3ccc(N4CCOC4=O)nc3)CC2)cc1
InChIInChI=1S/C21H23N3O4/c1-15-2-5-17(6-3-15)28-18-8-10-23(11-9-18)20(25)16-4-7-19(22-14-16)24-12-13-27-21(24)26/h2-7,14,18H,8-13H2,1H3
InChIKeyZALVEBYAUVXYGW-UHFFFAOYSA-N
MW381.43 g/mol
LogP3.03
Rot. Bonds4

About 3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one

3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one (PubChem CID 67380784) has the molecular formula C21H23N3O4 and a molecular weight of 381.43 g/mol. Its IUPAC name is 3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one
PubChem CID67380784
Molecular FormulaC21H23N3O4
Molecular Weight381.43 g/mol
Exact Mass381.17
IUPAC Name3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one
SMILESCc1ccc(OC2CCN(C(=O)c3ccc(N4CCOC4=O)nc3)CC2)cc1
InChIInChI=1S/C21H23N3O4/c1-15-2-5-17(6-3-15)28-18-8-10-23(11-9-18)20(25)16-4-7-19(22-14-16)24-12-13-27-21(24)26/h2-7,14,18H,8-13H2,1H3
InChIKeyZALVEBYAUVXYGW-UHFFFAOYSA-N
XLogP3.03
TPSA71.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.43
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one with MolForge

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Related Compounds

(3R)-4-methyl-3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]pyrrolidin-2-one
CID 141370613
[4-(4-methylphenoxy)piperidin-1-yl]-phenylmethanone
CID 110397046
[6-[4-(4-fluorophenoxy)piperidin-1-yl]-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 133345853
3-[5-[4-(3,5,6-trimethyl-2-pyridinyl)piperazine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one
CID 58484509
[4-(4-chlorophenoxy)piperidin-1-yl]-(6-piperidin-1-yl-3-pyridinyl)methanone
CID 67168008
(5-ethanimidoyl-2-pyridinyl)-[4-(4-methylphenoxy)piperidin-1-yl]methanone
CID 123261911
[4-(3-hydroxyoxetan-3-yl)phenyl]-[4-(4-methylphenoxy)piperidin-1-yl]methanone
CID 167117214
[4-(4-methoxyphenoxy)piperidin-1-yl]-(4-methoxyphenyl)methanone
CID 110396821
3-[1-(4-methylbenzoyl)piperidin-4-yl]-1,3-oxazolidin-2-one
CID 110710655
[4-(4-chlorophenoxy)piperidin-1-yl]-[6-(dimethylamino)-3-pyridinyl]methanone
CID 67169003
5-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyran-2-one
CID 90566440
[6-(4-hydroxypiperidin-1-yl)-3-pyridinyl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone
CID 56756758

Frequently Asked Questions

What is the IUPAC name of 3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one (CID 67380784) is 3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one is Cc1ccc(OC2CCN(C(=O)c3ccc(N4CCOC4=O)nc3)CC2)cc1.
What is the InChIKey of 3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one?
The InChIKey is ZALVEBYAUVXYGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O4/c1-15-2-5-17(6-3-15)28-18-8-10-23(11-9-18)20(25)16-4-7-19(22-14-16)24-12-13-27-21(24)26/h2-7,14,18H,8-13H2,1H3.
What are the key properties of 3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one?
3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one has a molecular weight of 381.43 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridinyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 67380784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).