N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide

C12H19N3O2 — CID 62212570

IUPACN-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide
SMILESCc1cc(NC(=O)CCC2CCCCN2)no1
InChIInChI=1S/C12H19N3O2/c1-9-8-11(15-17-9)14-12(16)6-5-10-4-2-3-7-13-10/h8,10,13H,2-7H2,1H3,(H,14,15,16)
InChIKeyVJQVPWYJIZHHMY-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.84
Rot. Bonds4

About N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide

N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide (PubChem CID 62212570) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide
PubChem CID62212570
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide
SMILESCc1cc(NC(=O)CCC2CCCCN2)no1
InChIInChI=1S/C12H19N3O2/c1-9-8-11(15-17-9)14-12(16)6-5-10-4-2-3-7-13-10/h8,10,13H,2-7H2,1H3,(H,14,15,16)
InChIKeyVJQVPWYJIZHHMY-UHFFFAOYSA-N
XLogP1.84
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide 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-(5-methyl-1,2-oxazol-3-yl)-2-piperidin-2-ylethanesulfonamide
CID 54973736
N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 18071476
N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide
CID 62211474
N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
CID 119275400
N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]azepane-2-carboxamide
CID 64561893
3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 109031668
3-piperidin-2-yl-N-(3,4,5-trifluorophenyl)propanamide
CID 62813870
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
N-(4-bromo-2,6-difluorophenyl)-3-piperidin-2-ylpropanamide
CID 65469168
N-(3-acetylphenyl)-3-piperidin-2-ylpropanamide
CID 62210606
2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 813408
3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 107067103

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide (CID 62212570) is N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide is Cc1cc(NC(=O)CCC2CCCCN2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide?
The InChIKey is VJQVPWYJIZHHMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-9-8-11(15-17-9)14-12(16)6-5-10-4-2-3-7-13-10/h8,10,13H,2-7H2,1H3,(H,14,15,16).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide?
N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide has a molecular weight of 237.30 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62212570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).