5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole

C15H20N2O2 — CID 115061508

IUPAC5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole
SMILESCOc1ccc(C2CN=C(C3CCNCC3)O2)cc1
InChIInChI=1S/C15H20N2O2/c1-18-13-4-2-11(3-5-13)14-10-17-15(19-14)12-6-8-16-9-7-12/h2-5,12,14,16H,6-10H2,1H3
InChIKeyCQWCIZXTHXBOTD-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.16
Rot. Bonds3

About 5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole

5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole (PubChem CID 115061508) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole
PubChem CID115061508
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole
SMILESCOc1ccc(C2CN=C(C3CCNCC3)O2)cc1
InChIInChI=1S/C15H20N2O2/c1-18-13-4-2-11(3-5-13)14-10-17-15(19-14)12-6-8-16-9-7-12/h2-5,12,14,16H,6-10H2,1H3
InChIKeyCQWCIZXTHXBOTD-UHFFFAOYSA-N
XLogP2.16
TPSA42.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-fluorophenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole
CID 115061504
4-(2-pyrrolidin-3-yl-4,5-dihydro-1,3-oxazol-5-yl)phenol
CID 84695685
5-(3-chlorophenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole
CID 115061491
5-[(4-methoxyphenyl)methyl]-2-pyrrolidin-3-yl-4,5-dihydro-1,3-oxazole
CID 115061338
5-(3-methoxyphenyl)-2-piperidin-3-yl-4,5-dihydro-1,3-oxazole
CID 115061350
(4S)-4-(4-methoxyphenyl)azepane
CID 95439149
trimethyl-(4-piperidin-4-ylphenoxy)silane
CID 167737433
3-(2-pyrrolidin-3-yl-4,5-dihydro-1,3-oxazol-5-yl)phenol
CID 84695684
5-(4-methoxyphenyl)-3-piperidin-4-yl-1,2,4-oxadiazole
CID 63015385
2-(4-methoxyphenyl)-5-piperidin-4-yl-1,3,4-oxadiazole
CID 22308679
2-(4-methoxyphenyl)-4-piperidin-4-ylpyridine
CID 95846619
5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazole
CID 57413607

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole?
The IUPAC name of 5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole (CID 115061508) is 5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole is COc1ccc(C2CN=C(C3CCNCC3)O2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole?
The InChIKey is CQWCIZXTHXBOTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-18-13-4-2-11(3-5-13)14-10-17-15(19-14)12-6-8-16-9-7-12/h2-5,12,14,16H,6-10H2,1H3.
What are the key properties of 5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole?
5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole has a molecular weight of 260.34 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-2-piperidin-4-yl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 115061508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).