N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide

C15H23N3O3 — CID 129359727

IUPACN-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide
SMILESCOCCN1CCC[C@@H](NC(=O)c2ccn(C)c(=O)c2)C1
InChIInChI=1S/C15H23N3O3/c1-17-7-5-12(10-14(17)19)15(20)16-13-4-3-6-18(11-13)8-9-21-2/h5,7,10,13H,3-4,6,8-9,11H2,1-2H3,(H,16,20)/t13-/m1/s1
InChIKeyBZAYTLKWRZNUEH-CYBMUJFWSA-N
MW293.37 g/mol
LogP0.23
Rot. Bonds5

About N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide

N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 129359727) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID129359727
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide
SMILESCOCCN1CCC[C@@H](NC(=O)c2ccn(C)c(=O)c2)C1
InChIInChI=1S/C15H23N3O3/c1-17-7-5-12(10-14(17)19)15(20)16-13-4-3-6-18(11-13)8-9-21-2/h5,7,10,13H,3-4,6,8-9,11H2,1-2H3,(H,16,20)/t13-/m1/s1
InChIKeyBZAYTLKWRZNUEH-CYBMUJFWSA-N
XLogP0.23
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide
CID 103610769
6-fluoro-N-[1-(2-methoxyethyl)piperidin-3-yl]quinoline-3-carboxamide
CID 75391136
N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103611671
N-[1-(2-methoxyethyl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide
CID 172899699
1-methyl-N-(oxan-3-yl)-2-oxopyridine-4-carboxamide
CID 113232784
1-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-3-(2-pyrrol-1-ylethyl)urea
CID 97222464
1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide
CID 114549550
N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide
CID 103765277
N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 75434259
methyl 3-[[(3S)-1-(3-phenylpropyl)piperidin-3-yl]carbamoyl]benzoate
CID 25486979
3,4,5-trimethoxy-N-[1-(2-phenylethyl)piperidin-3-yl]benzamide
CID 45205527
1-methyl-N-[1-(2-phenoxyethyl)piperidin-3-yl]pyrazole-4-carboxamide
CID 171995331

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide (CID 129359727) is N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide is COCCN1CCC[C@@H](NC(=O)c2ccn(C)c(=O)c2)C1.
What is the InChIKey of N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is BZAYTLKWRZNUEH-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-17-7-5-12(10-14(17)19)15(20)16-13-4-3-6-18(11-13)8-9-21-2/h5,7,10,13H,3-4,6,8-9,11H2,1-2H3,(H,16,20)/t13-/m1/s1.
What are the key properties of N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide?
N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 0.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 129359727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).