1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide

C14H23N3O3 — CID 47707196

IUPAC1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide
SMILESCc1noc(C)c1CN1CCC(C(=O)NCCO)CC1
InChIInChI=1S/C14H23N3O3/c1-10-13(11(2)20-16-10)9-17-6-3-12(4-7-17)14(19)15-5-8-18/h12,18H,3-9H2,1-2H3,(H,15,19)
InChIKeyIWXUEIVFOCPQGN-UHFFFAOYSA-N
MW281.36 g/mol
LogP0.61
Rot. Bonds5

About 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide

1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide (PubChem CID 47707196) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide
PubChem CID47707196
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Name1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide
SMILESCc1noc(C)c1CN1CCC(C(=O)NCCO)CC1
InChIInChI=1S/C14H23N3O3/c1-10-13(11(2)20-16-10)9-17-6-3-12(4-7-17)14(19)15-5-8-18/h12,18H,3-9H2,1-2H3,(H,15,19)
InChIKeyIWXUEIVFOCPQGN-UHFFFAOYSA-N
XLogP0.61
TPSA78.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-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

1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-3-methyl-N-propylpiperidine-3-carboxamide
CID 46942636
3,5-dimethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,2-oxazole-4-carboxamide
CID 2225560
1-((Dimethyl-1,2-oxazol-4-yl)methyl)piperazine dihydrochloride
CID 42933684
(3,5-Dimethyl-4-isoxazolyl)(morpholino)methanone
CID 2741522
(3,5-Dimethyl-4-isoxazolyl)(2,6-dimethylmorpholino)methanone
CID 3751691
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide
CID 45805111
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 45805291
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylpropyl)acetamide
CID 45812733
3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 47010153
3,5-dimethyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-4-carboxamide
CID 47110196
3-methyl-N-(2-morpholin-4-ylethyl)-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 47116520
1-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-3-(4-hydroxycyclohexyl)-1-methylurea
CID 47239280

Frequently Asked Questions

What is the IUPAC name of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide?
The IUPAC name of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide (CID 47707196) is 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide is Cc1noc(C)c1CN1CCC(C(=O)NCCO)CC1.
What is the InChIKey of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide?
The InChIKey is IWXUEIVFOCPQGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-10-13(11(2)20-16-10)9-17-6-3-12(4-7-17)14(19)15-5-8-18/h12,18H,3-9H2,1-2H3,(H,15,19).
What are the key properties of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide?
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide is sourced from PubChem (CID 47707196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).