5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole

C15H18N2O — CID 115044754

IUPAC5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole
SMILESCc1oc(-c2ccccc2)nc1C1CCNCC1
InChIInChI=1S/C15H18N2O/c1-11-14(12-7-9-16-10-8-12)17-15(18-11)13-5-3-2-4-6-13/h2-6,12,16H,7-10H2,1H3
InChIKeyKNHFUGDVLFAUDR-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.12
Rot. Bonds2

About 5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole

5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole (PubChem CID 115044754) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole.

Molecular Properties

Compound Name5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole
PubChem CID115044754
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole
SMILESCc1oc(-c2ccccc2)nc1C1CCNCC1
InChIInChI=1S/C15H18N2O/c1-11-14(12-7-9-16-10-8-12)17-15(18-11)13-5-3-2-4-6-13/h2-6,12,16H,7-10H2,1H3
InChIKeyKNHFUGDVLFAUDR-UHFFFAOYSA-N
XLogP3.12
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopropyl-2-phenyl-1,3-oxazole-5-carboxylic acid
CID 114374125
(5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol
CID 115020647
5-(4-phenylphenyl)-3-piperidin-4-yl-1,2,4-oxadiazole
CID 59657751
2,7-dimethyl-6-phenyl-4-piperidin-4-yl-5H-pyrrolo[3,2-d]pyrimidine
CID 54543989
5-methyl-2-phenyl-4-[2-[3-[(3R)-pyrrolidin-3-yl]phenoxy]ethyl]-1,3-oxazole
CID 142849494
5-phenyl-3-[(3R)-pyrrolidin-3-yl]-1,2,4-oxadiazole
CID 99727838
4-[4-[4-(4-phenylphenyl)phenyl]phenyl]piperidine
CID 146643621
5-methyl-4-methylsulfanyl-2-phenyl-1,3-oxazole
CID 11694132
4-(4,5-diphenyl-1H-imidazol-2-yl)piperidine
CID 177339626
5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole
CID 174567175
5-benzyl-2-methyl-4-piperidin-4-ylpyrimidine
CID 118759817
4-methyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-2-phenyl-1,3-oxazole-5-carboxamide
CID 120641655

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole?
The IUPAC name of 5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole (CID 115044754) is 5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole.
What is the SMILES notation for 5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole?
The canonical SMILES for 5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole is Cc1oc(-c2ccccc2)nc1C1CCNCC1.
What is the InChIKey of 5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole?
The InChIKey is KNHFUGDVLFAUDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-14(12-7-9-16-10-8-12)17-15(18-11)13-5-3-2-4-6-13/h2-6,12,16H,7-10H2,1H3.
What are the key properties of 5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole?
5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole has a molecular weight of 242.32 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole is sourced from PubChem (CID 115044754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).