N-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride

C15H22ClN3O3 — CID 119408774

IUPACN-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride
SMILESCOc1ccc(N2CC(C(=O)NCCCN)CC2=O)cc1.Cl
InChIInChI=1S/C15H21N3O3.ClH/c1-21-13-5-3-12(4-6-13)18-10-11(9-14(18)19)15(20)17-8-2-7-16;/h3-6,11H,2,7-10,16H2,1H3,(H,17,20);1H
InChIKeyYGHOURCMGIFRLC-UHFFFAOYSA-N
MW327.81 g/mol
LogP0.93
Rot. Bonds6

About N-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride

N-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride (PubChem CID 119408774) has the molecular formula C15H22ClN3O3 and a molecular weight of 327.81 g/mol. Its IUPAC name is N-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride
PubChem CID119408774
Molecular FormulaC15H22ClN3O3
Molecular Weight327.81 g/mol
Exact Mass327.13
IUPAC NameN-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride
SMILESCOc1ccc(N2CC(C(=O)NCCCN)CC2=O)cc1.Cl
InChIInChI=1S/C15H21N3O3.ClH/c1-21-13-5-3-12(4-6-13)18-10-11(9-14(18)19)15(20)17-8-2-7-16;/h3-6,11H,2,7-10,16H2,1H3,(H,17,20);1H
InChIKeyYGHOURCMGIFRLC-UHFFFAOYSA-N
XLogP0.93
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.81
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride?
The IUPAC name of N-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride (CID 119408774) is N-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride is COc1ccc(N2CC(C(=O)NCCCN)CC2=O)cc1.Cl.
What is the InChIKey of N-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride?
The InChIKey is YGHOURCMGIFRLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3.ClH/c1-21-13-5-3-12(4-6-13)18-10-11(9-14(18)19)15(20)17-8-2-7-16;/h3-6,11H,2,7-10,16H2,1H3,(H,17,20);1H.
What are the key properties of N-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride?
N-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride has a molecular weight of 327.81 g/mol, XLogP of 0.93, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119408774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).