N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide

C15H22N2O3 — CID 115759961

IUPACN-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide
SMILESCN(CC1(O)CCCC1)C(=O)CCn1ccccc1=O
InChIInChI=1S/C15H22N2O3/c1-16(12-15(20)8-3-4-9-15)13(18)7-11-17-10-5-2-6-14(17)19/h2,5-6,10,20H,3-4,7-9,11-12H2,1H3
InChIKeyUSFIDJPLDSCXHU-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.00
Rot. Bonds5

About N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide

N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide (PubChem CID 115759961) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide
PubChem CID115759961
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide
SMILESCN(CC1(O)CCCC1)C(=O)CCn1ccccc1=O
InChIInChI=1S/C15H22N2O3/c1-16(12-15(20)8-3-4-9-15)13(18)7-11-17-10-5-2-6-14(17)19/h2,5-6,10,20H,3-4,7-9,11-12H2,1H3
InChIKeyUSFIDJPLDSCXHU-UHFFFAOYSA-N
XLogP1.00
TPSA62.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-hydroxycyclopentyl)methyl]-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 49754475
1-(3-{3-[(dimethylamino)methyl]-3-hydroxy-1-piperidinyl}-3-oxopropyl)-2(1H)-pyridinone
CID 56893462
1-(3-{4-[(dimethylamino)methyl]-4-hydroxy-1-azepanyl}-3-oxopropyl)-2(1H)-pyridinone
CID 56899021
N-[(1-hydroxycyclopentyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 64178049
N-[(1-hydroxycyclopentyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 64196024
N-[(1-hydroxycyclopentyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 64196683
N-[(1-hydroxycyclohexyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 64866560
1-[3-(3-Hydroxy-3-propylazetidin-1-yl)-3-oxopropyl]pyridin-2-one
CID 65927908
N-(2-hydroxy-2,4-dimethylpentyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 66179151
1-[2-[(1-Hydroxycyclopentyl)methylamino]ethyl]pyridin-2-one
CID 82897043
1-[3-[(3R)-3-[(dimethylamino)methyl]-3-hydroxypiperidin-1-yl]-3-oxopropyl]pyridin-2-one
CID 95716900
1-[3-[(3S)-3-[(dimethylamino)methyl]-3-hydroxypiperidin-1-yl]-3-oxopropyl]pyridin-2-one
CID 95716901

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide (CID 115759961) is N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide is CN(CC1(O)CCCC1)C(=O)CCn1ccccc1=O.
What is the InChIKey of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide?
The InChIKey is USFIDJPLDSCXHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-16(12-15(20)8-3-4-9-15)13(18)7-11-17-10-5-2-6-14(17)19/h2,5-6,10,20H,3-4,7-9,11-12H2,1H3.
What are the key properties of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide?
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide has a molecular weight of 278.35 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-(2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 115759961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).