N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide

C9H12N2O2 — CID 130718675

IUPACN-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide
SMILESCC(NC(=O)c1ccno1)C1CC1
InChIInChI=1S/C9H12N2O2/c1-6(7-2-3-7)11-9(12)8-4-5-10-13-8/h4-7H,2-3H2,1H3,(H,11,12)
InChIKeyHUGZJBJOSPVUKB-UHFFFAOYSA-N
MW180.21 g/mol
LogP1.20
Rot. Bonds3

About N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide

N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide (PubChem CID 130718675) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide
PubChem CID130718675
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC NameN-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide
SMILESCC(NC(=O)c1ccno1)C1CC1
InChIInChI=1S/C9H12N2O2/c1-6(7-2-3-7)11-9(12)8-4-5-10-13-8/h4-7H,2-3H2,1H3,(H,11,12)
InChIKeyHUGZJBJOSPVUKB-UHFFFAOYSA-N
XLogP1.20
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-2-(1,2-oxazole-5-carbonylamino)acetic acid
CID 62697237
(2R)-2-(1,2-oxazole-5-carbonylamino)propanoic acid
CID 28777798
5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide
CID 60668708
(2S)-3,3-dimethyl-2-(1,2-oxazole-5-carbonylamino)butanoic acid
CID 61143807
N-cyclobutyl-1,2-oxazole-5-carboxamide
CID 126857173
N-(1-cyclopropylethyl)-2,3-difluoropyridine-4-carboxamide
CID 105380375
N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide
CID 43389643
5-bromo-N-(1-cyclohexylethyl)furan-2-carboxamide
CID 55069127
3-bromo-N-(1-cyclopropylethyl)pyridine-2-carboxamide
CID 107517908
N-(1-cyclopropylethyl)-2,3-difluorobenzamide
CID 62648544
2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide
CID 106852619
N-[(1R)-1-cyclopropylethyl]-6-methylpyridine-2-carboxamide
CID 33045236

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide (CID 130718675) is N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide is CC(NC(=O)c1ccno1)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide?
The InChIKey is HUGZJBJOSPVUKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-6(7-2-3-7)11-9(12)8-4-5-10-13-8/h4-7H,2-3H2,1H3,(H,11,12).
What are the key properties of N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide?
N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide has a molecular weight of 180.21 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 130718675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).