N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide

C13H18N2O3 — CID 128510763

IUPACN,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide
SMILESCOCCN(C(=O)c1ncoc1C1CC1)C1CC1
InChIInChI=1S/C13H18N2O3/c1-17-7-6-15(10-4-5-10)13(16)11-12(9-2-3-9)18-8-14-11/h8-10H,2-7H2,1H3
InChIKeyIWLCDUHEOAPUIE-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.80
Rot. Bonds6

About N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide

N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide (PubChem CID 128510763) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide
PubChem CID128510763
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC NameN,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide
SMILESCOCCN(C(=O)c1ncoc1C1CC1)C1CC1
InChIInChI=1S/C13H18N2O3/c1-17-7-6-15(10-4-5-10)13(16)11-12(9-2-3-9)18-8-14-11/h8-10H,2-7H2,1H3
InChIKeyIWLCDUHEOAPUIE-UHFFFAOYSA-N
XLogP1.80
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-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

N-cyclopropyl-6-fluoro-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 115497501
4-amino-N-cyclopropyl-1-ethyl-N-(2-methoxyethyl)pyrazole-3-carboxamide
CID 65357909
N-cyclopropyl-N-(2-methoxyethyl)-5-(methylamino)pyrazine-2-carboxamide
CID 107374972
5-cyclopropyl-N-[2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]ethyl]-1,3-oxazole-4-carboxamide
CID 118769856
4-amino-N-cyclopropyl-5-ethyl-N-(2-methoxyethyl)-1H-pyrazole-3-carboxamide
CID 55034194
N-cyclopropyl-N-(2-methoxyethyl)-2-(methylamino)pyridine-3-carboxamide
CID 62174760
N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65386491
3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide
CID 66482566
3-amino-N-cyclopropyl-N-(2-methoxyethyl)thiophene-2-carboxamide
CID 61110609
2-[cyclopropyl(2-methoxyethyl)amino]-2-oxoacetic acid
CID 61455785
N-cyclopropyl-N-(2-methoxyethyl)-3H-benzimidazole-5-carboxamide
CID 54876843
N-cyclopropyl-2-(ethylamino)-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 62174761

Frequently Asked Questions

What is the IUPAC name of N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide (CID 128510763) is N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide is COCCN(C(=O)c1ncoc1C1CC1)C1CC1.
What is the InChIKey of N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide?
The InChIKey is IWLCDUHEOAPUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-17-7-6-15(10-4-5-10)13(16)11-12(9-2-3-9)18-8-14-11/h8-10H,2-7H2,1H3.
What are the key properties of N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide?
N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 1.80, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dicyclopropyl-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 128510763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).