N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide

C21H27N3O — CID 113015544

IUPACN-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide
SMILESCCC1CCCCN1c1ccc(NC(=O)Cc2ccc(C)cc2)cn1
InChIInChI=1S/C21H27N3O/c1-3-19-6-4-5-13-24(19)20-12-11-18(15-22-20)23-21(25)14-17-9-7-16(2)8-10-17/h7-12,15,19H,3-6,13-14H2,1-2H3,(H,23,25)
InChIKeyFPZCYPYOGXIXTA-UHFFFAOYSA-N
MW337.47 g/mol
LogP4.34
Rot. Bonds5

About N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide

N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide (PubChem CID 113015544) 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-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide
PubChem CID113015544
Molecular FormulaC21H27N3O
Molecular Weight337.47 g/mol
Exact Mass337.22
IUPAC NameN-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide
SMILESCCC1CCCCN1c1ccc(NC(=O)Cc2ccc(C)cc2)cn1
InChIInChI=1S/C21H27N3O/c1-3-19-6-4-5-13-24(19)20-12-11-18(15-22-20)23-21(25)14-17-9-7-16(2)8-10-17/h7-12,15,19H,3-6,13-14H2,1-2H3,(H,23,25)
InChIKeyFPZCYPYOGXIXTA-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-(3-methylphenyl)acetamide
CID 113015543
N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113030714
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]thiophene-2-carboxamide
CID 113015495
N-[6-(4-ethylpiperazin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113011060
ethyl 6-(2-ethylpiperidin-1-yl)pyridine-3-carboxylate
CID 103613521
2-(4-methylphenyl)-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide
CID 53164666
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide
CID 113015557
6-(2-ethylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109161624
6-(2-ethylpyrrolidin-1-yl)pyridine-3-carboxylic acid
CID 60974707
4-[[6-(2-methylpiperidin-1-yl)-3-pyridinyl]amino]-4-oxobutanoic acid
CID 82034790
N-[(4-chlorophenyl)methyl]-6-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide
CID 109156994
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide
CID 113015578

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide (CID 113015544) is N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide is CCC1CCCCN1c1ccc(NC(=O)Cc2ccc(C)cc2)cn1.
What is the InChIKey of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide?
The InChIKey is FPZCYPYOGXIXTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O/c1-3-19-6-4-5-13-24(19)20-12-11-18(15-22-20)23-21(25)14-17-9-7-16(2)8-10-17/h7-12,15,19H,3-6,13-14H2,1-2H3,(H,23,25).
What are the key properties of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide?
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-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-(4-methylphenyl)acetamide is sourced from PubChem (CID 113015544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).