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

C15H18N2O2 — CID 115003498

IUPAC4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole
SMILESCOc1ccccc1-c1cnoc1C1CCNCC1
InChIInChI=1S/C15H18N2O2/c1-18-14-5-3-2-4-12(14)13-10-17-19-15(13)11-6-8-16-9-7-11/h2-5,10-11,16H,6-9H2,1H3
InChIKeyKXMGYKWHYFJPTG-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.82
Rot. Bonds3

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

4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole (PubChem CID 115003498) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole
PubChem CID115003498
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole
SMILESCOc1ccccc1-c1cnoc1C1CCNCC1
InChIInChI=1S/C15H18N2O2/c1-18-14-5-3-2-4-12(14)13-10-17-19-15(13)11-6-8-16-9-7-11/h2-5,10-11,16H,6-9H2,1H3
InChIKeyKXMGYKWHYFJPTG-UHFFFAOYSA-N
XLogP2.82
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-bromophenyl)-5-piperidin-4-yl-1,2-oxazole
CID 115053950
4-(5-piperidin-4-yl-1,2-oxazol-4-yl)phenol
CID 115053947
4-(2-methoxyphenyl)piperidine
CID 544738
4-(3-bromophenyl)-5-piperidin-4-yl-1,2-oxazole
CID 115053948
4-(2-methylphenyl)-5-piperidin-3-yl-1,2-oxazole
CID 115003871
4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole
CID 130439183
2-(2-methoxyphenyl)-4-pyrrolidin-3-yl-1,3-oxazole
CID 115045278
1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine
CID 105423275
4-(4-methoxyphenyl)-5-piperidin-3-yl-1,2-oxazole
CID 115003500
4-[2-(2,3-dimethoxyphenyl)-1H-imidazol-5-yl]piperidine
CID 82463609
4-cyclopentyl-5-piperidin-4-yl-1,2-oxazole
CID 115032274
4-[1-(2-methoxyphenoxy)ethyl]piperidine
CID 105496691

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole?
The IUPAC name of 4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole (CID 115003498) is 4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole.
What is the SMILES notation for 4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole?
The canonical SMILES for 4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole is COc1ccccc1-c1cnoc1C1CCNCC1.
What is the InChIKey of 4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole?
The InChIKey is KXMGYKWHYFJPTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-18-14-5-3-2-4-12(14)13-10-17-19-15(13)11-6-8-16-9-7-11/h2-5,10-11,16H,6-9H2,1H3.
What are the key properties of 4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole?
4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole has a molecular weight of 258.32 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole is sourced from PubChem (CID 115003498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).