4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide

C15H23N3O3 — CID 166328509

IUPAC4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide
SMILESCc1cc(C2CCN(C(=O)NC3CCOC3C)CC2)on1
InChIInChI=1S/C15H23N3O3/c1-10-9-14(21-17-10)12-3-6-18(7-4-12)15(19)16-13-5-8-20-11(13)2/h9,11-13H,3-8H2,1-2H3,(H,16,19)
InChIKeyDWKXGTKLWZBHGV-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.05
Rot. Bonds2

About 4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide

4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide (PubChem CID 166328509) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide
PubChem CID166328509
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide
SMILESCc1cc(C2CCN(C(=O)NC3CCOC3C)CC2)on1
InChIInChI=1S/C15H23N3O3/c1-10-9-14(21-17-10)12-3-6-18(7-4-12)15(19)16-13-5-8-20-11(13)2/h9,11-13H,3-8H2,1-2H3,(H,16,19)
InChIKeyDWKXGTKLWZBHGV-UHFFFAOYSA-N
XLogP2.05
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-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-methyl-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide
CID 115869158
N-(2-methyloxolan-3-yl)azetidine-1-carboxamide
CID 126999523
5-(1-chloropiperidin-4-yl)-3-methyl-1,2-oxazole
CID 172532662
N-(3-tert-butyl-1,2,4-thiadiazol-5-yl)-4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carboxamide
CID 166328524
4-(3-methyl-1,2-oxazol-5-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidine-1-carboxamide
CID 166328375
5-[4-(3-methyl-1,2-oxazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 166328342
3-methyl-5-(oxan-4-yl)-1,2-oxazole
CID 116869005
1-[(2-methyloxolan-3-yl)carbamoyl]piperidine-3-carboxylic acid
CID 82727888
4-hydroxy-N-(2-methyloxolan-3-yl)-4-(trifluoromethyl)piperidine-1-carboxamide
CID 75483152
N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide
CID 97070585
(2S)-N-[(1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide
CID 100836529
4-amino-6-methyl-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide
CID 82736650

Frequently Asked Questions

What is the IUPAC name of 4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide?
The IUPAC name of 4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide (CID 166328509) is 4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide is Cc1cc(C2CCN(C(=O)NC3CCOC3C)CC2)on1.
What is the InChIKey of 4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide?
The InChIKey is DWKXGTKLWZBHGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-10-9-14(21-17-10)12-3-6-18(7-4-12)15(19)16-13-5-8-20-11(13)2/h9,11-13H,3-8H2,1-2H3,(H,16,19).
What are the key properties of 4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide?
4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methyl-1,2-oxazol-5-yl)-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 166328509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).