2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide

C16H25N3O — CID 113024566

IUPAC2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide
SMILESCCC(CC)C(=O)Nc1ccc(N2CCCCC2)cn1
InChIInChI=1S/C16H25N3O/c1-3-13(4-2)16(20)18-15-9-8-14(12-17-15)19-10-6-5-7-11-19/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,17,18,20)
InChIKeyROFUKFXEHBVILE-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.45
Rot. Bonds5

About 2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide

2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide (PubChem CID 113024566) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide.

Molecular Properties

Compound Name2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide
PubChem CID113024566
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide
SMILESCCC(CC)C(=O)Nc1ccc(N2CCCCC2)cn1
InChIInChI=1S/C16H25N3O/c1-3-13(4-2)16(20)18-15-9-8-14(12-17-15)19-10-6-5-7-11-19/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,17,18,20)
InChIKeyROFUKFXEHBVILE-UHFFFAOYSA-N
XLogP3.45
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)butanamide
CID 94809238
(2S)-2-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)butanamide
CID 94809239
2-ethyl-N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridinyl]butanamide
CID 113031151
N-[5-(azepan-1-yl)-2-pyridinyl]propanamide
CID 39072195
(2S)-2-amino-4-methyl-N-(5-piperidin-1-yl-2-pyridinyl)pentanamide
CID 119855700
2-ethyl-N-[5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-pyridinyl]butanamide
CID 113029507
2-benzylsulfanyl-N-(5-piperidin-1-yl-2-pyridinyl)propanamide
CID 60516460
N-[5-(azepan-1-yl)-2-pyridinyl]cyclobutanecarboxamide
CID 113031088
N-[5-(azepan-1-yl)-2-pyridinyl]-2-(2-fluorophenyl)acetamide
CID 113031077
2-N,5-N-bis(5-piperidin-1-yl-2-pyridinyl)thiophene-2,5-dicarboxamide
CID 112827563
N-[5-(4-acetylpiperazin-1-yl)-2-pyridinyl]-2-methylpropanamide
CID 113026142
4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide
CID 32947923

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide?
The IUPAC name of 2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide (CID 113024566) is 2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide.
What is the SMILES notation for 2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide?
The canonical SMILES for 2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide is CCC(CC)C(=O)Nc1ccc(N2CCCCC2)cn1.
What is the InChIKey of 2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide?
The InChIKey is ROFUKFXEHBVILE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-13(4-2)16(20)18-15-9-8-14(12-17-15)19-10-6-5-7-11-19/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,17,18,20).
What are the key properties of 2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide?
2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide has a molecular weight of 275.40 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide is sourced from PubChem (CID 113024566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).