5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one

C14H23N3O — CID 62125307

IUPAC5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one
SMILESCC1CCCN(CCn2cc(N)ccc2=O)C1C
InChIInChI=1S/C14H23N3O/c1-11-4-3-7-16(12(11)2)8-9-17-10-13(15)5-6-14(17)18/h5-6,10-12H,3-4,7-9,15H2,1-2H3
InChIKeyWCYDSTYURINWAI-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.55
Rot. Bonds3

About 5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one

5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one (PubChem CID 62125307) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one
PubChem CID62125307
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one
SMILESCC1CCCN(CCn2cc(N)ccc2=O)C1C
InChIInChI=1S/C14H23N3O/c1-11-4-3-7-16(12(11)2)8-9-17-10-13(15)5-6-14(17)18/h5-6,10-12H,3-4,7-9,15H2,1-2H3
InChIKeyWCYDSTYURINWAI-UHFFFAOYSA-N
XLogP1.55
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(piperidin-4-ylmethyl)pyridin-2(1H)-one
CID 44410571
1-Methyl-3-(piperidin-4-ylmethylamino)pyridin-2-one
CID 171346454
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 71849994
3-Amino-1-[4-(2-fluoroethyl)cyclohexyl]pyridin-2-one
CID 139373587
5-Amino-1-[2-oxo-2-[3-(trifluoromethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 62814785
5-Amino-1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 65534592
5-Amino-1-[2-oxo-2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 65535150
5-Amino-1-[2-[3-(trifluoromethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 65535946
1-[2-(5-Methylhexan-2-ylamino)ethyl]-6-(trifluoromethyl)pyridin-2-one
CID 81310661
1-(2-Piperidin-3-ylethyl)-6-(trifluoromethyl)pyridin-2-one
CID 81320326
1-[2-[2-(Aminomethyl)-3-methylpiperidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)pyridin-2-one
CID 121574640
1-[2-[(2S,3R)-2-(aminomethyl)-3-methylpiperidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)pyridin-2-one
CID 124692161

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one?
The IUPAC name of 5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one (CID 62125307) is 5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one.
What is the SMILES notation for 5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one?
The canonical SMILES for 5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one is CC1CCCN(CCn2cc(N)ccc2=O)C1C.
What is the InChIKey of 5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one?
The InChIKey is WCYDSTYURINWAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11-4-3-7-16(12(11)2)8-9-17-10-13(15)5-6-14(17)18/h5-6,10-12H,3-4,7-9,15H2,1-2H3.
What are the key properties of 5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one?
5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one has a molecular weight of 249.36 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-[2-(2,3-dimethylpiperidin-1-yl)ethyl]pyridin-2-one is sourced from PubChem (CID 62125307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).