N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide

C21H27N3O — CID 113030714

IUPACN-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide
SMILESCCC1CCCCN1c1ccc(NC(=O)Cc2ccc(C)cc2)nc1
InChIInChI=1S/C21H27N3O/c1-3-18-6-4-5-13-24(18)19-11-12-20(22-15-19)23-21(25)14-17-9-7-16(2)8-10-17/h7-12,15,18H,3-6,13-14H2,1-2H3,(H,22,23,25)
InChIKeyJWGYLOPMKQOWCK-UHFFFAOYSA-N
MW337.47 g/mol
LogP4.34
Rot. Bonds5

About N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide

N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide (PubChem CID 113030714) has the molecular formula C21H27N3O and a molecular weight of 337.47 g/mol. Its IUPAC name is N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide
PubChem CID113030714
Molecular FormulaC21H27N3O
Molecular Weight337.47 g/mol
Exact Mass337.22
IUPAC NameN-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide
SMILESCCC1CCCCN1c1ccc(NC(=O)Cc2ccc(C)cc2)nc1
InChIInChI=1S/C21H27N3O/c1-3-18-6-4-5-13-24(18)19-11-12-20(22-15-19)23-21(25)14-17-9-7-16(2)8-10-17/h7-12,15,18H,3-6,13-14H2,1-2H3,(H,22,23,25)
InChIKeyJWGYLOPMKQOWCK-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-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide
CID 113030692
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113015544
1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea
CID 113030715
tert-butyl N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]carbamate
CID 113030719
N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]furan-2-carboxamide
CID 113030667
N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-4-fluorobenzamide
CID 113030675
2-ethyl-1-(4-methylphenyl)piperidine
CID 90712958
5-(2-ethylazepan-1-yl)pyridine-2-carboxylic acid
CID 104690117
N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
CID 109196262
N-(5-bromo-2-pyridinyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 47130960
4-[[5-(2-methylpiperidin-1-yl)-2-pyridinyl]amino]-4-oxobutanoic acid
CID 82034796
N-(4-ethoxyphenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
CID 109196271

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide (CID 113030714) is N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide is CCC1CCCCN1c1ccc(NC(=O)Cc2ccc(C)cc2)nc1.
What is the InChIKey of N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide?
The InChIKey is JWGYLOPMKQOWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O/c1-3-18-6-4-5-13-24(18)19-11-12-20(22-15-19)23-21(25)14-17-9-7-16(2)8-10-17/h7-12,15,18H,3-6,13-14H2,1-2H3,(H,22,23,25).
What are the key properties of N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide?
N-[5-(2-ethylpiperidin-1-yl)-2-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-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 113030714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).