N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

C15H23N3O2 — CID 60952650

IUPACN-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
SMILESCOCCN(Cc1ccccn1)C(=O)C1CCNCC1
InChIInChI=1S/C15H23N3O2/c1-20-11-10-18(12-14-4-2-3-7-17-14)15(19)13-5-8-16-9-6-13/h2-4,7,13,16H,5-6,8-12H2,1H3
InChIKeyVEFQRCDAWOPUSW-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.06
Rot. Bonds6

About N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide (PubChem CID 60952650) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
PubChem CID60952650
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
SMILESCOCCN(Cc1ccccn1)C(=O)C1CCNCC1
InChIInChI=1S/C15H23N3O2/c1-20-11-10-18(12-14-4-2-3-7-17-14)15(19)13-5-8-16-9-6-13/h2-4,7,13,16H,5-6,8-12H2,1H3
InChIKeyVEFQRCDAWOPUSW-UHFFFAOYSA-N
XLogP1.06
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(2-methoxyethyl)-1-methyl-N-(pyridin-2-ylmethyl)azepane-2-carboxamide
CID 97205508
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 61242673
N-benzyl-N-(2-methoxyethyl)pyrrolidine-3-carboxamide
CID 63007100
2-(azetidin-3-ylidene)-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 116676715
N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 61242497
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 61242674
(7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 97339584
2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide
CID 103515208
(2S)-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzoxathiine-2-carboxamide
CID 95160511
N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide
CID 119321222
N-(2-methoxyethyl)-1-(4-methylsulfanylphenyl)-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
CID 55981038
4-[2-methoxyethyl(pyridin-2-ylmethyl)amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76993144

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide (CID 60952650) is N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide is COCCN(Cc1ccccn1)C(=O)C1CCNCC1.
What is the InChIKey of N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide?
The InChIKey is VEFQRCDAWOPUSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-20-11-10-18(12-14-4-2-3-7-17-14)15(19)13-5-8-16-9-6-13/h2-4,7,13,16H,5-6,8-12H2,1H3.
What are the key properties of N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide?
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 60952650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).