N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride

C13H20ClN3O2 — CID 119566853

IUPACN-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride
SMILESCl.NCC1(NC(=O)Cn2ccccc2=O)CCCC1
InChIInChI=1S/C13H19N3O2.ClH/c14-10-13(6-2-3-7-13)15-11(17)9-16-8-4-1-5-12(16)18;/h1,4-5,8H,2-3,6-7,9-10,14H2,(H,15,17);1H
InChIKeyPPHQLXLPYAHDNX-UHFFFAOYSA-N
MW285.77 g/mol
LogP0.66
Rot. Bonds4

About N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride

N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride (PubChem CID 119566853) has the molecular formula C13H20ClN3O2 and a molecular weight of 285.77 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride
PubChem CID119566853
Molecular FormulaC13H20ClN3O2
Molecular Weight285.77 g/mol
Exact Mass285.12
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride
SMILESCl.NCC1(NC(=O)Cn2ccccc2=O)CCCC1
InChIInChI=1S/C13H19N3O2.ClH/c14-10-13(6-2-3-7-13)15-11(17)9-16-8-4-1-5-12(16)18;/h1,4-5,8H,2-3,6-7,9-10,14H2,(H,15,17);1H
InChIKeyPPHQLXLPYAHDNX-UHFFFAOYSA-N
XLogP0.66
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.77
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-2-pyrazol-1-ylacetamide;dihydrochloride
CID 119567226
N-[1-(aminomethyl)cyclopentyl]-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride
CID 119567346
N-[1-(aminomethyl)cyclopentyl]-4-oxo-4-phenylbutanamide;hydrochloride
CID 119568158
N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide
CID 63754522
N-[(3R,4R)-3-hydroxy-4-phenylpiperidin-4-yl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride
CID 171710361
N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide
CID 120507247
N-[1-(aminomethyl)cyclopentyl]-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide;hydrochloride
CID 119567299
N-[1-(aminomethyl)cyclopentyl]-2-(triazol-1-yl)acetamide
CID 81478484
N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide
CID 119564798
N-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 63889573
N-[1-(aminomethyl)cyclohexyl]-2-phenoxyacetamide
CID 63755837
N-[1-(aminomethyl)cyclopentyl]-2-(5-bromo-1,3-dioxoisoindol-2-yl)acetamide;hydrochloride
CID 119566844

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride (CID 119566853) is N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride is Cl.NCC1(NC(=O)Cn2ccccc2=O)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride?
The InChIKey is PPHQLXLPYAHDNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2.ClH/c14-10-13(6-2-3-7-13)15-11(17)9-16-8-4-1-5-12(16)18;/h1,4-5,8H,2-3,6-7,9-10,14H2,(H,15,17);1H.
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride?
N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride has a molecular weight of 285.77 g/mol, XLogP of 0.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride is sourced from PubChem (CID 119566853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).