N-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide

C14H22N2O3 — CID 97320787

IUPACN-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCOCC[C@@H](NC(=O)c1c[nH]c(C)cc1=O)C(C)C
InChIInChI=1S/C14H22N2O3/c1-9(2)12(5-6-19-4)16-14(18)11-8-15-10(3)7-13(11)17/h7-9,12H,5-6H2,1-4H3,(H,15,17)(H,16,18)/t12-/m1/s1
InChIKeyXICCWQGLKJYXFP-GFCCVEGCSA-N
MW266.34 g/mol
LogP1.47
Rot. Bonds6

About N-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide

N-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 97320787) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID97320787
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCOCC[C@@H](NC(=O)c1c[nH]c(C)cc1=O)C(C)C
InChIInChI=1S/C14H22N2O3/c1-9(2)12(5-6-19-4)16-14(18)11-8-15-10(3)7-13(11)17/h7-9,12H,5-6H2,1-4H3,(H,15,17)(H,16,18)/t12-/m1/s1
InChIKeyXICCWQGLKJYXFP-GFCCVEGCSA-N
XLogP1.47
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide with MolForge

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Related Compounds

methyl (2S)-3-hydroxy-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]propanoate
CID 113429223
N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103696527
N-(2-hydroxy-3-methoxypropyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 113278446
N-(4-methoxybutyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 113242386
6-methyl-4-oxo-N-(2-propan-2-yloxyethyl)-1H-pyridine-3-carboxamide
CID 104578609
N-[1-(dimethylamino)-1-oxopropan-2-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 113247214
N-(2-hydroxy-3-methylbutyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103819928
N-[3-(2-methoxyethoxy)propyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103696255
N-[1-(diethylamino)propan-2-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103718100
N-[(2R)-2-hydroxypropyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103884747
6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide
CID 103718004
N-(4-hydroxy-3-methylsulfanylbutan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103801419

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide (CID 97320787) is N-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide is COCC[C@@H](NC(=O)c1c[nH]c(C)cc1=O)C(C)C.
What is the InChIKey of N-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is XICCWQGLKJYXFP-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-9(2)12(5-6-19-4)16-14(18)11-8-15-10(3)7-13(11)17/h7-9,12H,5-6H2,1-4H3,(H,15,17)(H,16,18)/t12-/m1/s1.
What are the key properties of N-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
N-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-methoxy-4-methylpentan-3-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 97320787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).