N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide

C19H25N3O2 — CID 75461556

IUPACN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide
SMILESCc1noc(C)c1CN1CCC(NC(=O)Cc2ccccc2)CC1
InChIInChI=1S/C19H25N3O2/c1-14-18(15(2)24-21-14)13-22-10-8-17(9-11-22)20-19(23)12-16-6-4-3-5-7-16/h3-7,17H,8-13H2,1-2H3,(H,20,23)
InChIKeyUIPVMRXYCXOESZ-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.61
Rot. Bonds5

About N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide

N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide (PubChem CID 75461556) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide
PubChem CID75461556
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC NameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide
SMILESCc1noc(C)c1CN1CCC(NC(=O)Cc2ccccc2)CC1
InChIInChI=1S/C19H25N3O2/c1-14-18(15(2)24-21-14)13-22-10-8-17(9-11-22)20-19(23)12-16-6-4-3-5-7-16/h3-7,17H,8-13H2,1-2H3,(H,20,23)
InChIKeyUIPVMRXYCXOESZ-UHFFFAOYSA-N
XLogP2.61
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide?
The IUPAC name of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide (CID 75461556) is N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide.
What is the SMILES notation for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide?
The canonical SMILES for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide is Cc1noc(C)c1CN1CCC(NC(=O)Cc2ccccc2)CC1.
What is the InChIKey of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide?
The InChIKey is UIPVMRXYCXOESZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-14-18(15(2)24-21-14)13-22-10-8-17(9-11-22)20-19(23)12-16-6-4-3-5-7-16/h3-7,17H,8-13H2,1-2H3,(H,20,23).
What are the key properties of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide?
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide has a molecular weight of 327.43 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-phenylacetamide is sourced from PubChem (CID 75461556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).