5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide

C14H14N2O3 — CID 32581167

IUPAC5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide
SMILESO=C(NOCc1ccccc1)c1cc(C2CC2)on1
InChIInChI=1S/C14H14N2O3/c17-14(12-8-13(19-15-12)11-6-7-11)16-18-9-10-4-2-1-3-5-10/h1-5,8,11H,6-7,9H2,(H,16,17)
InChIKeyZTDGLUHTWFMMQI-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.41
Rot. Bonds5

About 5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide (PubChem CID 32581167) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide
PubChem CID32581167
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide
SMILESO=C(NOCc1ccccc1)c1cc(C2CC2)on1
InChIInChI=1S/C14H14N2O3/c17-14(12-8-13(19-15-12)11-6-7-11)16-18-9-10-4-2-1-3-5-10/h1-5,8,11H,6-7,9H2,(H,16,17)
InChIKeyZTDGLUHTWFMMQI-UHFFFAOYSA-N
XLogP2.41
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-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

5-phenyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide
CID 4775508
N-(2-amino-2-phenylethyl)-5-cyclopropyl-1,2-oxazole-3-carboxamide;hydrochloride
CID 119529507
N-[(3-carbamoylphenyl)methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 33097528
N-(1-benzylsulfonylpiperidin-4-yl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 122140778
N-[(3S,4R)-1-benzyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 130395242
N-[[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 71796785
N-[3-benzyl-4-(difluoromethoxy)phenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 24668099
N-(2-chloroprop-2-enyl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 115636972
5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide
CID 124739375
N-[(1R)-1-[(3S)-1-benzylpyrrolidin-3-yl]ethyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 124862687
N-phenylmethoxyquinoline-2-carboxamide
CID 9227229
5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide
CID 34345755

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide (CID 32581167) is 5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide is O=C(NOCc1ccccc1)c1cc(C2CC2)on1.
What is the InChIKey of 5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide?
The InChIKey is ZTDGLUHTWFMMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c17-14(12-8-13(19-15-12)11-6-7-11)16-18-9-10-4-2-1-3-5-10/h1-5,8,11H,6-7,9H2,(H,16,17).
What are the key properties of 5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 32581167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).