4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide

C14H20N2O3 — CID 123423235

IUPAC4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide
SMILESCC(NC(=O)CC1CCCC1)c1coc(C(N)=O)c1
InChIInChI=1S/C14H20N2O3/c1-9(11-7-12(14(15)18)19-8-11)16-13(17)6-10-4-2-3-5-10/h7-10H,2-6H2,1H3,(H2,15,18)(H,16,17)
InChIKeyQKRFUODQGZSNBS-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.14
Rot. Bonds5

About 4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide

4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide (PubChem CID 123423235) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide.

Molecular Properties

Compound Name4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide
PubChem CID123423235
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide
SMILESCC(NC(=O)CC1CCCC1)c1coc(C(N)=O)c1
InChIInChI=1S/C14H20N2O3/c1-9(11-7-12(14(15)18)19-8-11)16-13(17)6-10-4-2-3-5-10/h7-10H,2-6H2,1H3,(H2,15,18)(H,16,17)
InChIKeyQKRFUODQGZSNBS-UHFFFAOYSA-N
XLogP2.14
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide?
The IUPAC name of 4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide (CID 123423235) is 4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide.
What is the SMILES notation for 4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide?
The canonical SMILES for 4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide is CC(NC(=O)CC1CCCC1)c1coc(C(N)=O)c1.
What is the InChIKey of 4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide?
The InChIKey is QKRFUODQGZSNBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-9(11-7-12(14(15)18)19-8-11)16-13(17)6-10-4-2-3-5-10/h7-10H,2-6H2,1H3,(H2,15,18)(H,16,17).
What are the key properties of 4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide?
4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[(2-cyclopentylacetyl)amino]ethyl]furan-2-carboxamide is sourced from PubChem (CID 123423235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).