N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide

C17H19NO3 — CID 690631

IUPACN-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)Nc2cccc(OC3CCCC3)c2)o1
InChIInChI=1S/C17H19NO3/c1-12-9-10-16(20-12)17(19)18-13-5-4-8-15(11-13)21-14-6-2-3-7-14/h4-5,8-11,14H,2-3,6-7H2,1H3,(H,18,19)
InChIKeyVVZDGLXKKKVYQL-UHFFFAOYSA-N
MW285.34 g/mol
LogP4.16
Rot. Bonds4

About N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide

N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide (PubChem CID 690631) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide
PubChem CID690631
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)Nc2cccc(OC3CCCC3)c2)o1
InChIInChI=1S/C17H19NO3/c1-12-9-10-16(20-12)17(19)18-13-5-4-8-15(11-13)21-14-6-2-3-7-14/h4-5,8-11,14H,2-3,6-7H2,1H3,(H,18,19)
InChIKeyVVZDGLXKKKVYQL-UHFFFAOYSA-N
XLogP4.16
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 2260679
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2-(3-cyclopentyloxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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N-[3-(aminomethyl)phenyl]-5-methylfuran-2-carboxamide
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N-(3-cyclopentyloxyphenyl)-2-phenoxypropanamide
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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide?
The IUPAC name of N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide (CID 690631) is N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide.
What is the SMILES notation for N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide?
The canonical SMILES for N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide is Cc1ccc(C(=O)Nc2cccc(OC3CCCC3)c2)o1.
What is the InChIKey of N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide?
The InChIKey is VVZDGLXKKKVYQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12-9-10-16(20-12)17(19)18-13-5-4-8-15(11-13)21-14-6-2-3-7-14/h4-5,8-11,14H,2-3,6-7H2,1H3,(H,18,19).
What are the key properties of N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide?
N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide has a molecular weight of 285.34 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide is sourced from PubChem (CID 690631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).