N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide

C17H19NO4 — CID 31872175

IUPACN-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccoc2)cc1OC1CCCC1
InChIInChI=1S/C17H19NO4/c1-20-15-7-6-13(18-17(19)12-8-9-21-11-12)10-16(15)22-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,18,19)
InChIKeyKCTNXEZAFYZFOQ-UHFFFAOYSA-N
MW301.34 g/mol
LogP3.86
Rot. Bonds5

About N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide

N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide (PubChem CID 31872175) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide
PubChem CID31872175
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC NameN-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccoc2)cc1OC1CCCC1
InChIInChI=1S/C17H19NO4/c1-20-15-7-6-13(18-17(19)12-8-9-21-11-12)10-16(15)22-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,18,19)
InChIKeyKCTNXEZAFYZFOQ-UHFFFAOYSA-N
XLogP3.86
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide
CID 10404302
methyl 2-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]benzoate
CID 19428226
N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(propan-2-ylsulfamoyl)benzamide
CID 55584033
N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide
CID 55985016
N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide
CID 18695632
N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(methanesulfonamido)-4-methylbenzamide
CID 31873271
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-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 31872936
N-(4-methoxy-3-nitrophenyl)furan-3-carboxamide
CID 75484436
N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide
CID 51094450
N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(propylsulfonylamino)benzamide
CID 31873206

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide?
The IUPAC name of N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide (CID 31872175) is N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide.
What is the SMILES notation for N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide?
The canonical SMILES for N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide is COc1ccc(NC(=O)c2ccoc2)cc1OC1CCCC1.
What is the InChIKey of N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide?
The InChIKey is KCTNXEZAFYZFOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-20-15-7-6-13(18-17(19)12-8-9-21-11-12)10-16(15)22-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,18,19).
What are the key properties of N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide?
N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide has a molecular weight of 301.34 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide is sourced from PubChem (CID 31872175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).