N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

C20H20N2O5 — CID 31872936

IUPACN-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccco3)on2)cc1OC1CCCC1
InChIInChI=1S/C20H20N2O5/c1-24-16-9-8-13(11-18(16)26-14-5-2-3-6-14)21-20(23)15-12-19(27-22-15)17-7-4-10-25-17/h4,7-12,14H,2-3,5-6H2,1H3,(H,21,23)
InChIKeyPJVMDCDKRFSYEW-UHFFFAOYSA-N
MW368.39 g/mol
LogP4.52
Rot. Bonds6

About N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (PubChem CID 31872936) has the molecular formula C20H20N2O5 and a molecular weight of 368.39 g/mol. Its IUPAC name is N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
PubChem CID31872936
Molecular FormulaC20H20N2O5
Molecular Weight368.39 g/mol
Exact Mass368.14
IUPAC NameN-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccco3)on2)cc1OC1CCCC1
InChIInChI=1S/C20H20N2O5/c1-24-16-9-8-13(11-18(16)26-14-5-2-3-6-14)21-20(23)15-12-19(27-22-15)17-7-4-10-25-17/h4,7-12,14H,2-3,5-6H2,1H3,(H,21,23)
InChIKeyPJVMDCDKRFSYEW-UHFFFAOYSA-N
XLogP4.52
TPSA86.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.39
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide
CID 18695632
N-(2,5-dimethoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 24663728
N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide
CID 31872175
5-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)-1,2-oxazole-3-carboxamide
CID 122301502
methyl 2-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]benzoate
CID 19428226
N-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyltriazole-4-carboxamide
CID 46416423
N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 24666449
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
CID 36862622
2-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-difluorobenzamide
CID 31870921
2,4-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-fluorobenzamide
CID 31871992
N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 71884102
5-(furan-2-yl)-N-(3-iodophenyl)-1,2-oxazole-3-carboxamide
CID 24663749

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (CID 31872936) is N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is COc1ccc(NC(=O)c2cc(-c3ccco3)on2)cc1OC1CCCC1.
What is the InChIKey of N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is PJVMDCDKRFSYEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O5/c1-24-16-9-8-13(11-18(16)26-14-5-2-3-6-14)21-20(23)15-12-19(27-22-15)17-7-4-10-25-17/h4,7-12,14H,2-3,5-6H2,1H3,(H,21,23).
What are the key properties of N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 368.39 g/mol, XLogP of 4.52, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 31872936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).