N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide

C21H25N3O3 — CID 109103251

IUPACN-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2cncc(C(=O)N3CCC(C)CC3)c2)cc1
InChIInChI=1S/C21H25N3O3/c1-3-27-19-6-4-18(5-7-19)23-20(25)16-12-17(14-22-13-16)21(26)24-10-8-15(2)9-11-24/h4-7,12-15H,3,8-11H2,1-2H3,(H,23,25)
InChIKeyGJOCYUADFVGPGQ-UHFFFAOYSA-N
MW367.45 g/mol
LogP3.60
Rot. Bonds5

About N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide

N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide (PubChem CID 109103251) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
PubChem CID109103251
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC NameN-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2cncc(C(=O)N3CCC(C)CC3)c2)cc1
InChIInChI=1S/C21H25N3O3/c1-3-27-19-6-4-18(5-7-19)23-20(25)16-12-17(14-22-13-16)21(26)24-10-8-15(2)9-11-24/h4-7,12-15H,3,8-11H2,1-2H3,(H,23,25)
InChIKeyGJOCYUADFVGPGQ-UHFFFAOYSA-N
XLogP3.60
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103264
methyl 4-[[5-(4-methylpiperidine-1-carbonyl)pyridine-3-carbonyl]amino]benzoate
CID 109103267
N-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103238
N-(3,4-dichlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103278
N-(3,4-dimethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103257
N-(3-methoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103248
N-(4-ethoxyphenyl)-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide
CID 54831051
5-bromo-N-(4-ethoxyphenyl)pyridine-3-carboxamide
CID 835761
N-(4-ethoxyphenyl)-2-[3-(4-methylpiperidine-1-carbonyl)anilino]acetamide
CID 54843517
N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide
CID 108504516
N-(4-methoxyphenyl)-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide
CID 109081898
N-(4-ethoxyphenyl)-4-(piperidine-1-carbonyl)benzamide
CID 109044668

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide (CID 109103251) is N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide is CCOc1ccc(NC(=O)c2cncc(C(=O)N3CCC(C)CC3)c2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The InChIKey is GJOCYUADFVGPGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c1-3-27-19-6-4-18(5-7-19)23-20(25)16-12-17(14-22-13-16)21(26)24-10-8-15(2)9-11-24/h4-7,12-15H,3,8-11H2,1-2H3,(H,23,25).
What are the key properties of N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide has a molecular weight of 367.45 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 109103251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).