N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide

C20H25N3O3 — CID 18131785

IUPACN-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide
SMILESCc1noc(C(C)C)c1C(=O)N1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C20H25N3O3/c1-13(2)18-17(14(3)22-26-18)20(25)23-11-9-16(10-12-23)21-19(24)15-7-5-4-6-8-15/h4-8,13,16H,9-12H2,1-3H3,(H,21,24)
InChIKeyMXPMHCAPLNXOFU-UHFFFAOYSA-N
MW355.44 g/mol
LogP3.14
Rot. Bonds4

About N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide

N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide (PubChem CID 18131785) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide
PubChem CID18131785
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC NameN-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide
SMILESCc1noc(C(C)C)c1C(=O)N1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C20H25N3O3/c1-13(2)18-17(14(3)22-26-18)20(25)23-11-9-16(10-12-23)21-19(24)15-7-5-4-6-8-15/h4-8,13,16H,9-12H2,1-3H3,(H,21,24)
InChIKeyMXPMHCAPLNXOFU-UHFFFAOYSA-N
XLogP3.14
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide 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-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide
CID 33173707
4-fluoro-N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzenesulfonamide
CID 38812623
N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]-4-phenylbenzamide
CID 108559387
N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide
CID 119698218
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 30711914
3-methyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 32527060
N-[1-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]benzamide
CID 35192550
N-[1-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]benzamide
CID 35192555
N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone;hydrochloride
CID 120747146
N-[1-[5-(1-hydroxyethyl)-3-phenyl-1,2-oxazole-4-carbonyl]pyrrolidin-3-yl]acetamide
CID 162822751
ethyl 4-benzamidopiperidine-1-carboxylate
CID 18120666

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide?
The IUPAC name of N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide (CID 18131785) is N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide is Cc1noc(C(C)C)c1C(=O)N1CCC(NC(=O)c2ccccc2)CC1.
What is the InChIKey of N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide?
The InChIKey is MXPMHCAPLNXOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-13(2)18-17(14(3)22-26-18)20(25)23-11-9-16(10-12-23)21-19(24)15-7-5-4-6-8-15/h4-8,13,16H,9-12H2,1-3H3,(H,21,24).
What are the key properties of N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide?
N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide has a molecular weight of 355.44 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 18131785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).