5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid

C15H19NO4 — CID 124574550

IUPAC5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid
SMILESO=C(O)c1ccc(C(=O)N2CCC[C@@H]2C2CCCC2)o1
InChIInChI=1S/C15H19NO4/c17-14(12-7-8-13(20-12)15(18)19)16-9-3-6-11(16)10-4-1-2-5-10/h7-8,10-11H,1-6,9H2,(H,18,19)/t11-/m1/s1
InChIKeyIPGKCWQFRSRSSD-LLVKDONJSA-N
MW277.32 g/mol
LogP2.77
Rot. Bonds3

About 5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid

5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid (PubChem CID 124574550) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is 5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid.

Molecular Properties

Compound Name5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid
PubChem CID124574550
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC Name5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid
SMILESO=C(O)c1ccc(C(=O)N2CCC[C@@H]2C2CCCC2)o1
InChIInChI=1S/C15H19NO4/c17-14(12-7-8-13(20-12)15(18)19)16-9-3-6-11(16)10-4-1-2-5-10/h7-8,10-11H,1-6,9H2,(H,18,19)/t11-/m1/s1
InChIKeyIPGKCWQFRSRSSD-LLVKDONJSA-N
XLogP2.77
TPSA70.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(2S)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid
CID 124574551
5-[(4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carbonyl]furan-2-carboxylic acid
CID 124574603
[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(5-bromofuran-2-yl)methanone
CID 102726484
5-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]furan-2-carboxylic acid
CID 124595190
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[4-(aminomethyl)phenyl]methanone
CID 43627930
N-[[5-[(2S)-2-cyclohexylazepane-1-carbonyl]furan-2-yl]methyl]acetamide
CID 97028510
4-[(2S)-2-cyclobutylpyrrolidine-1-carbonyl]benzoic acid
CID 124701022
N-[2-[5-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl]furan-2-yl]phenyl]-2,2-dimethylpropanamide
CID 58707726
5-[(2R)-2-[(E)-2-phenylethenyl]pyrrolidine-1-carbonyl]furan-2-carboxylic acid
CID 124890677
[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[5-[(2-fluorophenoxy)methyl]furan-2-yl]methanone
CID 51955546
N-[3-[5-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl]furan-2-yl]phenyl]benzamide
CID 58707833
2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridin-1-yl-(5-bromofuran-2-yl)methanone
CID 68600468

Frequently Asked Questions

What is the IUPAC name of 5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid?
The IUPAC name of 5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid (CID 124574550) is 5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid.
What is the SMILES notation for 5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid?
The canonical SMILES for 5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid is O=C(O)c1ccc(C(=O)N2CCC[C@@H]2C2CCCC2)o1.
What is the InChIKey of 5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid?
The InChIKey is IPGKCWQFRSRSSD-LLVKDONJSA-N. The full InChI is InChI=1S/C15H19NO4/c17-14(12-7-8-13(20-12)15(18)19)16-9-3-6-11(16)10-4-1-2-5-10/h7-8,10-11H,1-6,9H2,(H,18,19)/t11-/m1/s1.
What are the key properties of 5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid?
5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid has a molecular weight of 277.32 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]furan-2-carboxylic acid is sourced from PubChem (CID 124574550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).