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

C21H27N3O2 — CID 113030692

IUPACN-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide
SMILESCCC1CCCCN1c1ccc(NC(=O)Cc2ccc(OC)cc2)nc1
InChIInChI=1S/C21H27N3O2/c1-3-17-6-4-5-13-24(17)18-9-12-20(22-15-18)23-21(25)14-16-7-10-19(26-2)11-8-16/h7-12,15,17H,3-6,13-14H2,1-2H3,(H,22,23,25)
InChIKeyXXOGHGPYFBGARB-UHFFFAOYSA-N
MW353.47 g/mol
LogP4.04
Rot. Bonds6

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

N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 113030692) has the molecular formula C21H27N3O2 and a molecular weight of 353.47 g/mol. Its IUPAC name is N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide
PubChem CID113030692
Molecular FormulaC21H27N3O2
Molecular Weight353.47 g/mol
Exact Mass353.21
IUPAC NameN-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide
SMILESCCC1CCCCN1c1ccc(NC(=O)Cc2ccc(OC)cc2)nc1
InChIInChI=1S/C21H27N3O2/c1-3-17-6-4-5-13-24(17)18-9-12-20(22-15-18)23-21(25)14-16-7-10-19(26-2)11-8-16/h7-12,15,17H,3-6,13-14H2,1-2H3,(H,22,23,25)
InChIKeyXXOGHGPYFBGARB-UHFFFAOYSA-N
XLogP4.04
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.47
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113030714
tert-butyl N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]carbamate
CID 113030719
1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea
CID 113030715
N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]furan-2-carboxamide
CID 113030667
5-(2-ethylpiperidin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-2-carboxamide
CID 109194957
N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-4-fluorobenzamide
CID 113030675
N-(4-ethoxyphenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
CID 109196271
5-(2-ethylazepan-1-yl)pyridine-2-carboxylic acid
CID 104690117
N-[6-(cyclopentylamino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 113038853
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113015544
N-(5-chloro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 949027
3-(2-ethylpiperidin-1-yl)-N-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-amine
CID 112951064

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide (CID 113030692) is N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide is CCC1CCCCN1c1ccc(NC(=O)Cc2ccc(OC)cc2)nc1.
What is the InChIKey of N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is XXOGHGPYFBGARB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O2/c1-3-17-6-4-5-13-24(17)18-9-12-20(22-15-18)23-21(25)14-16-7-10-19(26-2)11-8-16/h7-12,15,17H,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-methoxyphenyl)acetamide?
N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 353.47 g/mol, XLogP of 4.04, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 113030692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).