4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide

C14H21N3O — CID 55177553

IUPAC4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide
SMILESCC1(C(=O)NCCc2ccncc2)CCNCC1
InChIInChI=1S/C14H21N3O/c1-14(5-10-16-11-6-14)13(18)17-9-4-12-2-7-15-8-3-12/h2-3,7-8,16H,4-6,9-11H2,1H3,(H,17,18)
InChIKeyVIPHCQGNIVGLAI-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.13
Rot. Bonds4

About 4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide

4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide (PubChem CID 55177553) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide
PubChem CID55177553
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide
SMILESCC1(C(=O)NCCc2ccncc2)CCNCC1
InChIInChI=1S/C14H21N3O/c1-14(5-10-16-11-6-14)13(18)17-9-4-12-2-7-15-8-3-12/h2-3,7-8,16H,4-6,9-11H2,1H3,(H,17,18)
InChIKeyVIPHCQGNIVGLAI-UHFFFAOYSA-N
XLogP1.13
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(2-thiophen-3-ylethyl)piperidine-4-carboxamide
CID 63122358
3-propan-2-yl-N-(2-pyridin-4-ylethyl)pyrrolidine-3-carboxamide
CID 106979981
4-methyl-N-[2-(2-methylphenyl)ethyl]piperidine-4-carboxamide
CID 79749001
(1R)-2,2-dimethyl-N-(2-pyridin-4-ylethyl)-1-thiophen-2-ylcyclopropane-1-carboxamide
CID 99972742
3-methyl-N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide;dihydrochloride
CID 119946421
N-[2-(4-chlorophenyl)ethyl]-4-ethylpiperidine-4-carboxamide
CID 63129179
2-piperazin-1-yl-N-(2-pyridin-4-ylethyl)acetamide
CID 54943649
N-[2-[4-(hydroxymethyl)phenyl]ethyl]-2-methylpyrrolidine-2-carboxamide
CID 110012580
4-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-4-carboxamide
CID 106416927
3-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyrrolidine-3-carboxamide
CID 63239936
(2R)-2-phenyl-N-(2-pyridin-4-ylethyl)spiro[2.4]heptane-2-carboxamide
CID 99970498
N-(4-hydroxybutyl)-4-methylpiperidine-4-carboxamide
CID 106842133

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide?
The IUPAC name of 4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide (CID 55177553) is 4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide?
The canonical SMILES for 4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide is CC1(C(=O)NCCc2ccncc2)CCNCC1.
What is the InChIKey of 4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide?
The InChIKey is VIPHCQGNIVGLAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-14(5-10-16-11-6-14)13(18)17-9-4-12-2-7-15-8-3-12/h2-3,7-8,16H,4-6,9-11H2,1H3,(H,17,18).
What are the key properties of 4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide?
4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 55177553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).