N-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide

C16H19N3O2 — CID 155952487

IUPACN-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide
SMILESCc1ccc(NC(=O)c2cc(C3CCNCC3)no2)cc1
InChIInChI=1S/C16H19N3O2/c1-11-2-4-13(5-3-11)18-16(20)15-10-14(19-21-15)12-6-8-17-9-7-12/h2-5,10,12,17H,6-9H2,1H3,(H,18,20)
InChIKeyUXNBIJFTFVSOLL-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.70
Rot. Bonds3

About N-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide

N-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide (PubChem CID 155952487) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide
PubChem CID155952487
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide
SMILESCc1ccc(NC(=O)c2cc(C3CCNCC3)no2)cc1
InChIInChI=1S/C16H19N3O2/c1-11-2-4-13(5-3-11)18-16(20)15-10-14(19-21-15)12-6-8-17-9-7-12/h2-5,10,12,17H,6-9H2,1H3,(H,18,20)
InChIKeyUXNBIJFTFVSOLL-UHFFFAOYSA-N
XLogP2.70
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 ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-methylphenyl)-3-piperidin-4-yl-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

N-(4-carbamoyl-2-propan-2-yloxyphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide
CID 167828673
3-(4-methylphenyl)-N-(3-methylpiperidin-4-yl)-1,2-oxazole-5-carboxamide;hydrochloride
CID 120555492
3-(4-methylphenyl)-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
CID 119425159
methyl 2-(3-piperidin-4-yl-1,2-oxazol-5-yl)acetate
CID 163373999
3-[1-(cyclohexanecarbonyl)piperidin-3-yl]-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide
CID 110229083
3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1,2-oxazole-5-carboxamide
CID 51254507
5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 3236095
N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
CID 55843020
5-methyl-N-[4-(piperidine-4-carbonylamino)phenyl]-1,2-oxazole-4-carboxamide
CID 119300715
(E)-3-[4-[(3-methyl-1,2-oxazole-5-carbonyl)amino]phenyl]prop-2-enoic acid
CID 60749768
N-(4-methylcyclohexyl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
CID 46427023
N-(4-methoxyphenyl)-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3857041

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide (CID 155952487) is N-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide is Cc1ccc(NC(=O)c2cc(C3CCNCC3)no2)cc1.
What is the InChIKey of N-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide?
The InChIKey is UXNBIJFTFVSOLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-2-4-13(5-3-11)18-16(20)15-10-14(19-21-15)12-6-8-17-9-7-12/h2-5,10,12,17H,6-9H2,1H3,(H,18,20).
What are the key properties of N-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide?
N-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-3-piperidin-4-yl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 155952487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).