N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide

C21H27N3O — CID 113015543

IUPACN-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide
SMILESCCC1CCCCN1c1ccc(NC(=O)Cc2cccc(C)c2)cn1
InChIInChI=1S/C21H27N3O/c1-3-19-9-4-5-12-24(19)20-11-10-18(15-22-20)23-21(25)14-17-8-6-7-16(2)13-17/h6-8,10-11,13,15,19H,3-5,9,12,14H2,1-2H3,(H,23,25)
InChIKeyZZZGCWKGLZXAFB-UHFFFAOYSA-N
MW337.47 g/mol
LogP4.34
Rot. Bonds5

About N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide

N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide (PubChem CID 113015543) has the molecular formula C21H27N3O and a molecular weight of 337.47 g/mol. Its IUPAC name is N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide
PubChem CID113015543
Molecular FormulaC21H27N3O
Molecular Weight337.47 g/mol
Exact Mass337.22
IUPAC NameN-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide
SMILESCCC1CCCCN1c1ccc(NC(=O)Cc2cccc(C)c2)cn1
InChIInChI=1S/C21H27N3O/c1-3-19-9-4-5-12-24(19)20-11-10-18(15-22-20)23-21(25)14-17-8-6-7-16(2)13-17/h6-8,10-11,13,15,19H,3-5,9,12,14H2,1-2H3,(H,23,25)
InChIKeyZZZGCWKGLZXAFB-UHFFFAOYSA-N
XLogP4.34
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.47
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113015544
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]thiophene-2-carboxamide
CID 113015495
N-[6-(4-formylpiperazin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide
CID 113011160
2-(3-methylphenyl)-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide
CID 122298207
2-(3-methylphenyl)-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide
CID 122298592
(2-ethylpiperidin-1-yl)-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]methanone
CID 109188527
N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109288601
5-(2-ethylpiperidin-1-yl)-N-(3-fluorophenyl)pyrazine-2-carboxamide
CID 109288653
N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113030714
2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide
CID 129380241
ethyl 6-(2-ethylpiperidin-1-yl)pyridine-3-carboxylate
CID 103613521
N-[6-(4-ethylanilino)-3-pyridinyl]-2-(3-methylphenyl)acetamide
CID 113017495

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide (CID 113015543) is N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide is CCC1CCCCN1c1ccc(NC(=O)Cc2cccc(C)c2)cn1.
What is the InChIKey of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide?
The InChIKey is ZZZGCWKGLZXAFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O/c1-3-19-9-4-5-12-24(19)20-11-10-18(15-22-20)23-21(25)14-17-8-6-7-16(2)13-17/h6-8,10-11,13,15,19H,3-5,9,12,14H2,1-2H3,(H,23,25).
What are the key properties of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide?
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide has a molecular weight of 337.47 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 113015543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).