3-(aminomethyl)-1-cyclopentylpyridin-2-one

C11H16N2O — CID 82186493

IUPAC3-(aminomethyl)-1-cyclopentylpyridin-2-one
SMILESNCc1cccn(C2CCCC2)c1=O
InChIInChI=1S/C11H16N2O/c12-8-9-4-3-7-13(11(9)14)10-5-1-2-6-10/h3-4,7,10H,1-2,5-6,8,12H2
InChIKeyXUCANMYLJAFWJO-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.42
Rot. Bonds2

About 3-(aminomethyl)-1-cyclopentylpyridin-2-one

3-(aminomethyl)-1-cyclopentylpyridin-2-one (PubChem CID 82186493) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-(aminomethyl)-1-cyclopentylpyridin-2-one.

Molecular Properties

Compound Name3-(aminomethyl)-1-cyclopentylpyridin-2-one
PubChem CID82186493
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-(aminomethyl)-1-cyclopentylpyridin-2-one
SMILESNCc1cccn(C2CCCC2)c1=O
InChIInChI=1S/C11H16N2O/c12-8-9-4-3-7-13(11(9)14)10-5-1-2-6-10/h3-4,7,10H,1-2,5-6,8,12H2
InChIKeyXUCANMYLJAFWJO-UHFFFAOYSA-N
XLogP1.42
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-1-cyclopropylpyridin-2-one
CID 82186489
3-(chloromethyl)-1-cyclopentylpyridin-2-one
CID 82526593
1-cyclopentyl-3-[(cyclopropylamino)methyl]pyridin-2-one
CID 82526601
3-(1-cyclopentyl-2-oxo-3-pyridinyl)propanoic acid
CID 82526557
1-cyclopentyl-3-[(2-methylpropylamino)methyl]pyridin-2-one
CID 82526599
3-(butylaminomethyl)-1-cyclopentylpyridin-2-one
CID 82526600
3-(azidomethyl)-1-cyclobutylpyridin-2-one
CID 178075172
5-amino-3-(aminomethyl)-1-cyclopentylpyridin-2-one
CID 105460854
3-ethyl-1-[1-(2-fluoroethyl)piperidin-4-yl]pyridin-2-one
CID 156737838
3-amino-1-cyclopropylpyridin-2-one
CID 82466689
1-cyclohexyl-2-oxopyridine-3-carboxylic acid;hydrochloride
CID 70588854
N-[2-(aminomethyl)phenyl]-1-cyclobutylpyrrole-2-carboxamide
CID 114610369

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-1-cyclopentylpyridin-2-one?
The IUPAC name of 3-(aminomethyl)-1-cyclopentylpyridin-2-one (CID 82186493) is 3-(aminomethyl)-1-cyclopentylpyridin-2-one.
What is the SMILES notation for 3-(aminomethyl)-1-cyclopentylpyridin-2-one?
The canonical SMILES for 3-(aminomethyl)-1-cyclopentylpyridin-2-one is NCc1cccn(C2CCCC2)c1=O.
What is the InChIKey of 3-(aminomethyl)-1-cyclopentylpyridin-2-one?
The InChIKey is XUCANMYLJAFWJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-8-9-4-3-7-13(11(9)14)10-5-1-2-6-10/h3-4,7,10H,1-2,5-6,8,12H2.
What are the key properties of 3-(aminomethyl)-1-cyclopentylpyridin-2-one?
3-(aminomethyl)-1-cyclopentylpyridin-2-one has a molecular weight of 192.26 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-1-cyclopentylpyridin-2-one is sourced from PubChem (CID 82186493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).