5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide

C16H18N2O3 — CID 34345755

IUPAC5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide
SMILESCCCOc1ccccc1NC(=O)c1cc(C2CC2)on1
InChIInChI=1S/C16H18N2O3/c1-2-9-20-14-6-4-3-5-12(14)17-16(19)13-10-15(21-18-13)11-7-8-11/h3-6,10-11H,2,7-9H2,1H3,(H,17,19)
InChIKeyQRDYKOHYOQUNPQ-UHFFFAOYSA-N
MW286.33 g/mol
LogP3.59
Rot. Bonds6

About 5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide (PubChem CID 34345755) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide
PubChem CID34345755
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide
SMILESCCCOc1ccccc1NC(=O)c1cc(C2CC2)on1
InChIInChI=1S/C16H18N2O3/c1-2-9-20-14-6-4-3-5-12(14)17-16(19)13-10-15(21-18-13)11-7-8-11/h3-6,10-11H,2,7-9H2,1H3,(H,17,19)
InChIKeyQRDYKOHYOQUNPQ-UHFFFAOYSA-N
XLogP3.59
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclopropyl-N-[2-(4-methylphenoxy)phenyl]-1,2-oxazole-3-carboxamide
CID 38507620
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CID 17446893
5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide
CID 24668257
N-(2-cyclopentylsulfanylphenyl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
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CID 71800500
5-chloro-N-(2-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CID 30236034
N-(2-propoxyphenyl)-1,3-benzodioxole-5-carboxamide
CID 26897998
methyl N-(2-propoxyphenyl)carbamate
CID 19872099
3,4,5-triethoxy-N-(2-propoxyphenyl)benzamide
CID 7941942
1-cyclohexyl-3-(2-propoxyphenyl)urea
CID 47103328
5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide
CID 71937067
4-chloro-N-(2-propoxyphenyl)pyridine-3-carboxamide
CID 81226778

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide (CID 34345755) is 5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide is CCCOc1ccccc1NC(=O)c1cc(C2CC2)on1.
What is the InChIKey of 5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide?
The InChIKey is QRDYKOHYOQUNPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-2-9-20-14-6-4-3-5-12(14)17-16(19)13-10-15(21-18-13)11-7-8-11/h3-6,10-11H,2,7-9H2,1H3,(H,17,19).
What are the key properties of 5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 34345755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).