N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide

C16H19N3O2 — CID 120598684

IUPACN-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide
SMILESCC1CC(NC(=O)c2coc(-c3ccccc3)n2)CCN1
InChIInChI=1S/C16H19N3O2/c1-11-9-13(7-8-17-11)18-15(20)14-10-21-16(19-14)12-5-3-2-4-6-12/h2-6,10-11,13,17H,7-9H2,1H3,(H,18,20)
InChIKeyYFOSFVYPCXAEJG-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.21
Rot. Bonds3

About N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide

N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide (PubChem CID 120598684) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide
PubChem CID120598684
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide
SMILESCC1CC(NC(=O)c2coc(-c3ccccc3)n2)CCN1
InChIInChI=1S/C16H19N3O2/c1-11-9-13(7-8-17-11)18-15(20)14-10-21-16(19-14)12-5-3-2-4-6-12/h2-6,10-11,13,17H,7-9H2,1H3,(H,18,20)
InChIKeyYFOSFVYPCXAEJG-UHFFFAOYSA-N
XLogP2.21
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-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-1,3-oxazole-4-carboxamide
CID 119390406
N-(3-aminocyclohexyl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 155298542
N-(2-methylpiperidin-4-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]acetamide
CID 120599461
N-(2-methylpiperidin-4-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]acetamide;hydrochloride
CID 120599460
N-(2-methylpiperidin-4-yl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 120599049
N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride
CID 120600756
N-(2-methylpiperidin-4-yl)-5-phenyl-1H-pyrrole-2-carboxamide;hydrochloride
CID 120600855
N-(2-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide;hydrochloride
CID 120602513
5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
CID 120601208
2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide
CID 119538139
2-(furan-3-yl)-N-(2-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide;dihydrochloride
CID 120602125
2-(4-aminophenyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide
CID 3871183

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide (CID 120598684) is N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide is CC1CC(NC(=O)c2coc(-c3ccccc3)n2)CCN1.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide?
The InChIKey is YFOSFVYPCXAEJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-9-13(7-8-17-11)18-15(20)14-10-21-16(19-14)12-5-3-2-4-6-12/h2-6,10-11,13,17H,7-9H2,1H3,(H,18,20).
What are the key properties of N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide?
N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 120598684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).