3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide

C18H23N3O2 — CID 119825777

IUPAC3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide
SMILESCCCN(C(=O)c1cc(-c2ccccc2)no1)C1CCNCC1
InChIInChI=1S/C18H23N3O2/c1-2-12-21(15-8-10-19-11-9-15)18(22)17-13-16(20-23-17)14-6-4-3-5-7-14/h3-7,13,15,19H,2,8-12H2,1H3
InChIKeyXFVAXFYTRGLTQL-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.95
Rot. Bonds5

About 3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide

3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide (PubChem CID 119825777) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is 3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide
PubChem CID119825777
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC Name3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide
SMILESCCCN(C(=O)c1cc(-c2ccccc2)no1)C1CCNCC1
InChIInChI=1S/C18H23N3O2/c1-2-12-21(15-8-10-19-11-9-15)18(22)17-13-16(20-23-17)14-6-4-3-5-7-14/h3-7,13,15,19H,2,8-12H2,1H3
InChIKeyXFVAXFYTRGLTQL-UHFFFAOYSA-N
XLogP2.95
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide 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

2-phenyl-N-piperidin-4-yl-N-propylquinoline-4-carboxamide
CID 119826187
5-phenyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide
CID 119824704
5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide
CID 60805408
3-[piperidin-4-yl(propyl)carbamoyl]benzoic acid
CID 61408528
N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide
CID 119824426
2-cyclopropyl-N-piperidin-4-yl-N-propylquinoline-4-carboxamide;dihydrochloride
CID 119824385
2-chloro-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119826015
1-(3-phenyl-1,2-oxazol-5-yl)butan-1-one
CID 10130602
5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride
CID 119824672
5-(3-chlorophenyl)-N-propyl-N-pyrrolidin-3-yl-1,2-oxazole-3-carboxamide
CID 119532812
5-(2-fluorophenyl)-N-piperidin-4-yl-N-propylfuran-2-carboxamide
CID 119823505
N-piperidin-4-yl-N-propylpyridine-4-carboxamide
CID 54923494

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide (CID 119825777) is 3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide is CCCN(C(=O)c1cc(-c2ccccc2)no1)C1CCNCC1.
What is the InChIKey of 3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide?
The InChIKey is XFVAXFYTRGLTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2/c1-2-12-21(15-8-10-19-11-9-15)18(22)17-13-16(20-23-17)14-6-4-3-5-7-14/h3-7,13,15,19H,2,8-12H2,1H3.
What are the key properties of 3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide?
3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide has a molecular weight of 313.40 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-piperidin-4-yl-N-propyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 119825777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).