N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide

C14H22N2O3 — CID 60792621

IUPACN-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide
SMILESCCC(CC)N(CCOC)C(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C14H22N2O3/c1-4-12(5-2)16(8-9-19-3)14(18)11-6-7-13(17)15-10-11/h6-7,10,12H,4-5,8-9H2,1-3H3,(H,15,17)
InChIKeyMHODZEYRWAEGKT-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.65
Rot. Bonds7

About N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide

N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide (PubChem CID 60792621) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide
PubChem CID60792621
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide
SMILESCCC(CC)N(CCOC)C(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C14H22N2O3/c1-4-12(5-2)16(8-9-19-3)14(18)11-6-7-13(17)15-10-11/h6-7,10,12H,4-5,8-9H2,1-3H3,(H,15,17)
InChIKeyMHODZEYRWAEGKT-UHFFFAOYSA-N
XLogP1.65
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylbenzamide
CID 63213062
N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 62850274
4-amino-N-(2-methoxyethyl)-N-pentan-3-yl-1H-pyrrole-2-carboxamide
CID 61108846
2,5-dihydroxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 103892100
3-bromo-N-(2-methoxyethyl)-5-methyl-N-pentan-3-ylbenzamide
CID 104852335
2,6-dichloro-N-(2-methoxyethyl)-N-pentan-3-ylpyridine-4-carboxamide
CID 60792617
2-chloro-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 86982098
2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 60792619
N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide
CID 60791660
2-fluoro-N-(2-methoxyethyl)-N-pentan-3-yl-5-sulfanylbenzamide
CID 107026547
N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-carboxamide
CID 62612412
N-ethyl-N-(2-methylbutyl)-6-oxo-1H-pyridine-3-carboxamide
CID 79471117

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide (CID 60792621) is N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide is CCC(CC)N(CCOC)C(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide?
The InChIKey is MHODZEYRWAEGKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-4-12(5-2)16(8-9-19-3)14(18)11-6-7-13(17)15-10-11/h6-7,10,12H,4-5,8-9H2,1-3H3,(H,15,17).
What are the key properties of N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide?
N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 60792621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).