1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide

C14H22N4O3 — CID 70739394

IUPAC1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide
SMILESCC(c1ccon1)N(C)C(=O)CN1CCC(C(N)=O)CC1
InChIInChI=1S/C14H22N4O3/c1-10(12-5-8-21-16-12)17(2)13(19)9-18-6-3-11(4-7-18)14(15)20/h5,8,10-11H,3-4,6-7,9H2,1-2H3,(H2,15,20)
InChIKeyCWPJBJCXAQZUNS-UHFFFAOYSA-N
MW294.35 g/mol
LogP0.39
Rot. Bonds5

About 1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide

1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide (PubChem CID 70739394) has the molecular formula C14H22N4O3 and a molecular weight of 294.35 g/mol. Its IUPAC name is 1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide
PubChem CID70739394
Molecular FormulaC14H22N4O3
Molecular Weight294.35 g/mol
Exact Mass294.17
IUPAC Name1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide
SMILESCC(c1ccon1)N(C)C(=O)CN1CCC(C(N)=O)CC1
InChIInChI=1S/C14H22N4O3/c1-10(12-5-8-21-16-12)17(2)13(19)9-18-6-3-11(4-7-18)14(15)20/h5,8,10-11H,3-4,6-7,9H2,1-2H3,(H2,15,20)
InChIKeyCWPJBJCXAQZUNS-UHFFFAOYSA-N
XLogP0.39
TPSA92.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]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-[2-[methyl-[(1S)-1-pyridin-4-ylethyl]amino]-2-oxoethyl]piperidine-4-carboxamide
CID 97117053
N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 72895726
1-[2-[1-(1H-indol-2-yl)ethyl-methylamino]-2-oxoethyl]piperidine-4-carboxamide
CID 70717535
2-(benzimidazol-1-yl)-N-methyl-N-[(1S)-1-(1,2-oxazol-3-yl)ethyl]acetamide
CID 99952062
N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
CID 97274468
2-(4-aminopiperidin-1-yl)-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide
CID 79323070
1-[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]piperidine-4-carboxamide
CID 8530726
N-methyl-2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxopyridazin-1-yl]-N-[1-(1,2-oxazol-3-yl)ethyl]acetamide
CID 72916404
1-[2-[methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amino]-2-oxoethyl]piperidine-4-carboxamide
CID 70756872
1-[2-[1-(3,4-difluorophenyl)ethyl-methylamino]-2-oxoethyl]piperidine-4-carboxylic acid
CID 119906682
1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 119903870
1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride
CID 119903869

Frequently Asked Questions

What is the IUPAC name of 1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide (CID 70739394) is 1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide is CC(c1ccon1)N(C)C(=O)CN1CCC(C(N)=O)CC1.
What is the InChIKey of 1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide?
The InChIKey is CWPJBJCXAQZUNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O3/c1-10(12-5-8-21-16-12)17(2)13(19)9-18-6-3-11(4-7-18)14(15)20/h5,8,10-11H,3-4,6-7,9H2,1-2H3,(H2,15,20).
What are the key properties of 1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide?
1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide has a molecular weight of 294.35 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide is sourced from PubChem (CID 70739394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).