N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride

C10H20ClN3O2 — CID 119271449

IUPACN-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride
SMILESCCCNC(=O)CNC(=O)C1CCCN1.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-2-5-12-9(14)7-13-10(15)8-4-3-6-11-8;/h8,11H,2-7H2,1H3,(H,12,14)(H,13,15);1H
InChIKeyKLUKGOYEYCGLQF-UHFFFAOYSA-N
MW249.74 g/mol
LogP-0.20
Rot. Bonds5

About N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride

N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride (PubChem CID 119271449) has the molecular formula C10H20ClN3O2 and a molecular weight of 249.74 g/mol. Its IUPAC name is N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride
PubChem CID119271449
Molecular FormulaC10H20ClN3O2
Molecular Weight249.74 g/mol
Exact Mass249.12
IUPAC NameN-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride
SMILESCCCNC(=O)CNC(=O)C1CCCN1.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-2-5-12-9(14)7-13-10(15)8-4-3-6-11-8;/h8,11H,2-7H2,1H3,(H,12,14)(H,13,15);1H
InChIKeyKLUKGOYEYCGLQF-UHFFFAOYSA-N
XLogP-0.20
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 5-0.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride?
The IUPAC name of N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride (CID 119271449) is N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride is CCCNC(=O)CNC(=O)C1CCCN1.Cl.
What is the InChIKey of N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride?
The InChIKey is KLUKGOYEYCGLQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2.ClH/c1-2-5-12-9(14)7-13-10(15)8-4-3-6-11-8;/h8,11H,2-7H2,1H3,(H,12,14)(H,13,15);1H.
What are the key properties of N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride?
N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride has a molecular weight of 249.74 g/mol, XLogP of -0.20, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119271449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).