3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide

C15H23N3O — CID 86999163

IUPAC3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide
SMILESCCC1CCCN(C(=O)NCCc2ccccn2)C1
InChIInChI=1S/C15H23N3O/c1-2-13-6-5-11-18(12-13)15(19)17-10-8-14-7-3-4-9-16-14/h3-4,7,9,13H,2,5-6,8,10-12H2,1H3,(H,17,19)
InChIKeyCORQFEQIVQZGBC-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.46
Rot. Bonds4

About 3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide

3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide (PubChem CID 86999163) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide
PubChem CID86999163
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide
SMILESCCC1CCCN(C(=O)NCCc2ccccn2)C1
InChIInChI=1S/C15H23N3O/c1-2-13-6-5-11-18(12-13)15(19)17-10-8-14-7-3-4-9-16-14/h3-4,7,9,13H,2,5-6,8,10-12H2,1H3,(H,17,19)
InChIKeyCORQFEQIVQZGBC-UHFFFAOYSA-N
XLogP2.46
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(methylsulfonylmethyl)-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide
CID 119072082
1-(2-pyridin-2-ylethylcarbamoyl)piperidine-3-carboxylic acid
CID 43318489
3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide
CID 47128142
2-[1-(pyridin-2-ylmethylcarbamoyl)piperidin-3-yl]acetic acid
CID 62689961
1-(2-pyridin-2-ylethylcarbamoyl)pyrrolidine-2-carboxylic acid
CID 61185230
4-methylsulfonyl-N-(2-pyridin-2-ylethyl)-1,4-diazepane-1-carboxamide
CID 119069721
1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide
CID 51250780
1-N,1-N-dimethyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide
CID 47028685
(3R)-3-ethyl-N-(2-sulfanylethyl)piperidine-1-carboxamide
CID 143486954
1-[3-(pyridin-2-ylmethyl)piperidin-1-yl]ethanone
CID 110254207
4-methyl-1-(2-pyridin-2-ylethylcarbamoyl)piperidine-4-carboxylic acid
CID 63123409
4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide
CID 51274227

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide?
The IUPAC name of 3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide (CID 86999163) is 3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide?
The canonical SMILES for 3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide is CCC1CCCN(C(=O)NCCc2ccccn2)C1.
What is the InChIKey of 3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide?
The InChIKey is CORQFEQIVQZGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-13-6-5-11-18(12-13)15(19)17-10-8-14-7-3-4-9-16-14/h3-4,7,9,13H,2,5-6,8,10-12H2,1H3,(H,17,19).
What are the key properties of 3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide?
3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 86999163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).