N-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide

C15H22N2O4 — CID 16853183

IUPACN-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide
SMILESCOc1cn(CC(=O)NC2CCCCC2)c(CO)cc1=O
InChIInChI=1S/C15H22N2O4/c1-21-14-8-17(12(10-18)7-13(14)19)9-15(20)16-11-5-3-2-4-6-11/h7-8,11,18H,2-6,9-10H2,1H3,(H,16,20)
InChIKeyYXZHEHUQIXDZTK-UHFFFAOYSA-N
MW294.35 g/mol
LogP0.80
Rot. Bonds5

About N-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide

N-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide (PubChem CID 16853183) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide
PubChem CID16853183
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC NameN-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide
SMILESCOc1cn(CC(=O)NC2CCCCC2)c(CO)cc1=O
InChIInChI=1S/C15H22N2O4/c1-21-14-8-17(12(10-18)7-13(14)19)9-15(20)16-11-5-3-2-4-6-11/h7-8,11,18H,2-6,9-10H2,1H3,(H,16,20)
InChIKeyYXZHEHUQIXDZTK-UHFFFAOYSA-N
XLogP0.80
TPSA80.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclooctyl-2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)acetamide
CID 71705754
2-[2-(Hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide
CID 16853138
N-cyclopentyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide
CID 16853182
2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]-N-(oxolan-2-ylmethyl)acetamide
CID 16853189
2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-isopropylacetamide
CID 16853211
2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(2-methoxyethyl)acetamide
CID 16853213
N-cyclohexyl-4-hydroxy-5-methoxypyridine-2-carboxamide
CID 27448437
N-cyclopropyl-2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)acetamide
CID 53368412
N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)acetamide
CID 53368692
2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-isobutylacetamide
CID 56698847
2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-isopentylacetamide
CID 56723694
2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(3-methoxypropyl)acetamide
CID 56763615

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide (CID 16853183) is N-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide is COc1cn(CC(=O)NC2CCCCC2)c(CO)cc1=O.
What is the InChIKey of N-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide?
The InChIKey is YXZHEHUQIXDZTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-21-14-8-17(12(10-18)7-13(14)19)9-15(20)16-11-5-3-2-4-6-11/h7-8,11,18H,2-6,9-10H2,1H3,(H,16,20).
What are the key properties of N-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide?
N-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide has a molecular weight of 294.35 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 16853183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).