4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide

C17H21N3O3 — CID 30598601

IUPAC4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide
SMILESCc1cc(NC(=O)N2CCC([C@@H](O)c3ccccc3)CC2)no1
InChIInChI=1S/C17H21N3O3/c1-12-11-15(19-23-12)18-17(22)20-9-7-14(8-10-20)16(21)13-5-3-2-4-6-13/h2-6,11,14,16,21H,7-10H2,1H3,(H,18,19,22)/t16-/m0/s1
InChIKeyNMAFHBLFUZZBST-INIZCTEOSA-N
MW315.37 g/mol
LogP2.96
Rot. Bonds3

About 4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide

4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide (PubChem CID 30598601) has the molecular formula C17H21N3O3 and a molecular weight of 315.37 g/mol. Its IUPAC name is 4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide
PubChem CID30598601
Molecular FormulaC17H21N3O3
Molecular Weight315.37 g/mol
Exact Mass315.16
IUPAC Name4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide
SMILESCc1cc(NC(=O)N2CCC([C@@H](O)c3ccccc3)CC2)no1
InChIInChI=1S/C17H21N3O3/c1-12-11-15(19-23-12)18-17(22)20-9-7-14(8-10-20)16(21)13-5-3-2-4-6-13/h2-6,11,14,16,21H,7-10H2,1H3,(H,18,19,22)/t16-/m0/s1
InChIKeyNMAFHBLFUZZBST-INIZCTEOSA-N
XLogP2.96
TPSA78.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-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

4-benzhydryl-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide
CID 24528636
4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide
CID 51547304
N-[6-(dimethylamino)-2-pyridinyl]-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 91648335
4-[hydroxy(phenyl)methyl]-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide
CID 110924276
N-(4-chlorophenyl)-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 110884355
N-(2-chlorophenyl)-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 110890318
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]ethanone
CID 47022417
N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 38206268
4-[hydroxy(phenyl)methyl]-N-[3-(5-methyltetrazol-1-yl)phenyl]piperidine-1-carboxamide
CID 55697965
(2S)-2-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CID 34680281
1-[(1S)-2-amino-2-oxo-1-phenylethyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide
CID 94566097
(3S)-N-(5-methyl-1,2-oxazol-3-yl)-3-(propan-2-ylamino)piperidine-1-carboxamide
CID 94798808

Frequently Asked Questions

What is the IUPAC name of 4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide?
The IUPAC name of 4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide (CID 30598601) is 4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide is Cc1cc(NC(=O)N2CCC([C@@H](O)c3ccccc3)CC2)no1.
What is the InChIKey of 4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide?
The InChIKey is NMAFHBLFUZZBST-INIZCTEOSA-N. The full InChI is InChI=1S/C17H21N3O3/c1-12-11-15(19-23-12)18-17(22)20-9-7-14(8-10-20)16(21)13-5-3-2-4-6-13/h2-6,11,14,16,21H,7-10H2,1H3,(H,18,19,22)/t16-/m0/s1.
What are the key properties of 4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide?
4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide has a molecular weight of 315.37 g/mol, XLogP of 2.96, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 30598601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).