N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide

C18H27N3O4 — CID 44894737

IUPACN-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
SMILESCOc1cn(CC(=O)NC2CCCC2)c(CN2CCOCC2)cc1=O
InChIInChI=1S/C18H27N3O4/c1-24-17-12-21(13-18(23)19-14-4-2-3-5-14)15(10-16(17)22)11-20-6-8-25-9-7-20/h10,12,14H,2-9,11,13H2,1H3,(H,19,23)
InChIKeyAZEXCTRVXIGVJM-UHFFFAOYSA-N
MW349.43 g/mol
LogP0.75
Rot. Bonds6

About N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide

N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide (PubChem CID 44894737) has the molecular formula C18H27N3O4 and a molecular weight of 349.43 g/mol. Its IUPAC name is N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
PubChem CID44894737
Molecular FormulaC18H27N3O4
Molecular Weight349.43 g/mol
Exact Mass349.20
IUPAC NameN-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
SMILESCOc1cn(CC(=O)NC2CCCC2)c(CN2CCOCC2)cc1=O
InChIInChI=1S/C18H27N3O4/c1-24-17-12-21(13-18(23)19-14-4-2-3-5-14)15(10-16(17)22)11-20-6-8-25-9-7-20/h10,12,14H,2-9,11,13H2,1H3,(H,19,23)
InChIKeyAZEXCTRVXIGVJM-UHFFFAOYSA-N
XLogP0.75
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-(azepan-1-ylmethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-cyclopentylacetamide
CID 18566930
2-(2-((4-acetylpiperazin-1-yl)methyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-cyclohexylacetamide
CID 18566947
2-(2-((4-acetylpiperazin-1-yl)methyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-isopropylacetamide
CID 30544629
N-cyclohexyl-2-(5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1(4H)-yl)acetamide
CID 44015419
N-cyclopentyl-4-hydroxy-5-methoxypyridine-2-carboxamide
CID 27448436
N-isopropyl-2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1(4H)-yl]acetamide
CID 27532517
N-Cyclopentyl-2-{5-methoxy-4-oxo-2-[(piperidin-1-YL)methyl]-1,4-dihydropyridin-1-YL}acetamide
CID 44826930
Tert-butyl (1-{[(1,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)oxy]acetyl}piperidin-4-yl)carbamate
CID 71700715
2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)-1-pyridinyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 93070104
(4-Hydroxy-5-methoxypyridin-2-yl)(morpholin-4-yl)methanone
CID 127254910
Ethyl 2-[[2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)-1-pyridinyl]acetyl]amino]acetate
CID 18566888
N-(2-methoxyethyl)-2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxo-1-pyridinyl]acetamide
CID 18566899

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide (CID 44894737) is N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide is COc1cn(CC(=O)NC2CCCC2)c(CN2CCOCC2)cc1=O.
What is the InChIKey of N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The InChIKey is AZEXCTRVXIGVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O4/c1-24-17-12-21(13-18(23)19-14-4-2-3-5-14)15(10-16(17)22)11-20-6-8-25-9-7-20/h10,12,14H,2-9,11,13H2,1H3,(H,19,23).
What are the key properties of N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide has a molecular weight of 349.43 g/mol, XLogP of 0.75, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 44894737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).