N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide

C14H23N3O2 — CID 106371199

IUPACN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)NCc2ncc(CC)o2)CCCN1
InChIInChI=1S/C14H23N3O2/c1-3-6-14(7-5-8-17-14)13(18)16-10-12-15-9-11(4-2)19-12/h9,17H,3-8,10H2,1-2H3,(H,16,18)
InChIKeyCMZRFWBBAFKHMX-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.78
Rot. Bonds6

About N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide (PubChem CID 106371199) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide
PubChem CID106371199
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)NCc2ncc(CC)o2)CCCN1
InChIInChI=1S/C14H23N3O2/c1-3-6-14(7-5-8-17-14)13(18)16-10-12-15-9-11(4-2)19-12/h9,17H,3-8,10H2,1-2H3,(H,16,18)
InChIKeyCMZRFWBBAFKHMX-UHFFFAOYSA-N
XLogP1.78
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-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

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106371523
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpiperidine-2-carboxamide
CID 106370884
N-[(4-fluorophenyl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106974072
4-[[(2-propylpyrrolidine-2-carbonyl)amino]methyl]benzoic acid
CID 106974808
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 106370810
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(N'-hydroxycarbamimidoyl)cyclopentane-1-carboxamide
CID 106375673
N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106975716
1-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-methylcyclohexane-1-carboxamide
CID 106370912
N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106974307
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide
CID 106370890
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide
CID 106371216
N-[(3-cyanophenyl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106974506

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide?
The IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide (CID 106371199) is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide?
The canonical SMILES for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide is CCCC1(C(=O)NCc2ncc(CC)o2)CCCN1.
What is the InChIKey of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide?
The InChIKey is CMZRFWBBAFKHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-6-14(7-5-8-17-14)13(18)16-10-12-15-9-11(4-2)19-12/h9,17H,3-8,10H2,1-2H3,(H,16,18).
What are the key properties of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide?
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 106371199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).