2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide

C17H26N2O2 — CID 86952444

IUPAC2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide
SMILESCc1cc(CNC(=O)N2CCCC2C2CCCC2)c(C)o1
InChIInChI=1S/C17H26N2O2/c1-12-10-15(13(2)21-12)11-18-17(20)19-9-5-8-16(19)14-6-3-4-7-14/h10,14,16H,3-9,11H2,1-2H3,(H,18,20)
InChIKeyOGHKJFSRDRTOOB-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.76
Rot. Bonds3

About 2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide

2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide (PubChem CID 86952444) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide
PubChem CID86952444
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide
SMILESCc1cc(CNC(=O)N2CCCC2C2CCCC2)c(C)o1
InChIInChI=1S/C17H26N2O2/c1-12-10-15(13(2)21-12)11-18-17(20)19-9-5-8-16(19)14-6-3-4-7-14/h10,14,16H,3-9,11H2,1-2H3,(H,18,20)
InChIKeyOGHKJFSRDRTOOB-UHFFFAOYSA-N
XLogP3.76
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-cyclohexyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidine-1-carboxamide
CID 97314346
N-[(2,5-dimethylfuran-3-yl)methyl]cyclopropanecarboxamide
CID 90536003
4-[[(2-cyclobutylpyrrolidine-1-carbonyl)amino]methyl]benzoic acid
CID 122019573
2-cyclopentyl-N-[(1-methyl-2-oxo-3H-indol-5-yl)methyl]pyrrolidine-1-carboxamide
CID 146105715
ethyl 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonylamino)acetate
CID 43404889
2-cyclohexyl-N-[3-(dimethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide
CID 71938767
1-(3-cyclopentylpropyl)-3-[(2,5-dimethylfuran-3-yl)methyl]urea
CID 86952275
2-cyclopentyl-N-[[3-fluoro-4-(4-hydroxypiperidin-1-yl)phenyl]methyl]pyrrolidine-1-carboxamide
CID 87036335
2-cyclopentyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyrrolidine-1-carboxamide
CID 87036049
N-[2-(4-methylphenyl)ethyl]-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxamide
CID 86962871
N-propyl-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxamide
CID 115599238
2-cyclopentyl-N-[(4-imidazol-1-ylphenyl)methyl]pyrrolidine-1-carboxamide
CID 71884444

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide?
The IUPAC name of 2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide (CID 86952444) is 2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for 2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide?
The canonical SMILES for 2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide is Cc1cc(CNC(=O)N2CCCC2C2CCCC2)c(C)o1.
What is the InChIKey of 2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide?
The InChIKey is OGHKJFSRDRTOOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-12-10-15(13(2)21-12)11-18-17(20)19-9-5-8-16(19)14-6-3-4-7-14/h10,14,16H,3-9,11H2,1-2H3,(H,18,20).
What are the key properties of 2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide?
2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(2,5-dimethylfuran-3-yl)methyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 86952444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).