5-(Hydroxymethyl)-1H-pyrrole-2-carboxaldehyde; N-[(5-Acetylamino)pentyl] 

AlkaPlorer ID: AK059874

Synonym: None

IUPAC Name: N-[5-[2-formyl-5-(hydroxymethyl)pyrrol-1-yl]pentyl]acetamide

Structure

SMILES: CC(O)=NCCCCCN1C(C=O)=CC=C1CO

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InChI: InChI=1S/C13H20N2O3/c1-11(18)14-7-3-2-4-8-15-12(9-16)5-6-13(15)10-17/h5-6,9,17H,2-4,7-8,10H2,1H3,(H,14,18)

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InChIKey: HOQVDCAIUCEKDZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 252.314

TPSA: 74.82000000000001

MolLogP: 1.9396

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information