3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride

C12H22ClN3O2 — CID 119700658

IUPAC3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCC(C(=O)NCC(=O)N2CCCC2)C1
InChIInChI=1S/C12H21N3O2.ClH/c13-10-4-3-9(7-10)12(17)14-8-11(16)15-5-1-2-6-15;/h9-10H,1-8,13H2,(H,14,17);1H
InChIKeyJDUHSGQBLZHQKA-UHFFFAOYSA-N
MW275.78 g/mol
LogP0.27
Rot. Bonds3

About 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride

3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119700658) has the molecular formula C12H22ClN3O2 and a molecular weight of 275.78 g/mol. Its IUPAC name is 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119700658
Molecular FormulaC12H22ClN3O2
Molecular Weight275.78 g/mol
Exact Mass275.14
IUPAC Name3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCC(C(=O)NCC(=O)N2CCCC2)C1
InChIInChI=1S/C12H21N3O2.ClH/c13-10-4-3-9(7-10)12(17)14-8-11(16)15-5-1-2-6-15;/h9-10H,1-8,13H2,(H,14,17);1H
InChIKeyJDUHSGQBLZHQKA-UHFFFAOYSA-N
XLogP0.27
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.78
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119700662
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CID 66008993
1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide
CID 110741930
3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 66032086
3-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119687746
[(1S,3S)-3-aminocyclopentyl]-pyrrolidin-1-ylmethanone
CID 97030843
3-amino-N-(2-bromo-2,2-difluoroethyl)cyclopentane-1-carboxamide
CID 130551930
3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide
CID 66010406
3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide
CID 66009656
1-(3-aminocyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide;hydrochloride
CID 119763367
2-(4-aminopiperidin-1-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 112701547
N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide;hydrochloride
CID 119260097

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride (CID 119700658) is 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1CCC(C(=O)NCC(=O)N2CCCC2)C1.
What is the InChIKey of 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is JDUHSGQBLZHQKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2.ClH/c13-10-4-3-9(7-10)12(17)14-8-11(16)15-5-1-2-6-15;/h9-10H,1-8,13H2,(H,14,17);1H.
What are the key properties of 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride?
3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 275.78 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119700658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).