1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one

C14H22N2O2 — CID 115758436

IUPAC1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one
SMILESCN(CCn1ccccc1=O)CC1(O)CCCC1
InChIInChI=1S/C14H22N2O2/c1-15(12-14(18)7-3-4-8-14)10-11-16-9-5-2-6-13(16)17/h2,5-6,9,18H,3-4,7-8,10-12H2,1H3
InChIKeyFCHVHHDWQXOTAD-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.09
Rot. Bonds5

About 1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one

1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one (PubChem CID 115758436) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one.

Molecular Properties

Compound Name1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one
PubChem CID115758436
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one
SMILESCN(CCn1ccccc1=O)CC1(O)CCCC1
InChIInChI=1S/C14H22N2O2/c1-15(12-14(18)7-3-4-8-14)10-11-16-9-5-2-6-13(16)17/h2,5-6,9,18H,3-4,7-8,10-12H2,1H3
InChIKeyFCHVHHDWQXOTAD-UHFFFAOYSA-N
XLogP1.09
TPSA45.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide
CID 115759961
5-amino-1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one
CID 114948024
2-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 115758501
1-[2-[[1-(aminomethyl)cycloheptyl]-methylamino]ethyl]pyridin-2-one
CID 82897537
1-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]pyridin-2-one
CID 82907105
2-[methyl-[2-(2-oxo-1-pyridinyl)ethyl]amino]ethanethioamide
CID 82897140
4-[(1-hydroxycyclopentyl)methyl-methylamino]-1-phenylbutan-1-one
CID 114950371
N'-hydroxy-2-[methyl-[2-(2-oxo-1-pyridinyl)ethyl]amino]ethanimidamide
CID 82897059
1-[2-[[4-(aminomethyl)phenyl]methyl-methylamino]ethyl]pyridin-2-one
CID 82896599
1-[2-[(3-bromocyclobutyl)methyl-methylamino]ethyl]pyridin-2-one
CID 82907509
1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one
CID 82897665
1-[2-[methyl-[2-(propylamino)ethyl]amino]ethyl]pyridin-2-one
CID 82897249

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one?
The IUPAC name of 1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one (CID 115758436) is 1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one.
What is the SMILES notation for 1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one?
The canonical SMILES for 1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one is CN(CCn1ccccc1=O)CC1(O)CCCC1.
What is the InChIKey of 1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one?
The InChIKey is FCHVHHDWQXOTAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-15(12-14(18)7-3-4-8-14)10-11-16-9-5-2-6-13(16)17/h2,5-6,9,18H,3-4,7-8,10-12H2,1H3.
What are the key properties of 1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one?
1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one has a molecular weight of 250.34 g/mol, XLogP of 1.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one is sourced from PubChem (CID 115758436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).