N-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide

C20H25N3O2 — CID 109227298

IUPACN-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cncc(N2CCC(C)CC2)c1
InChIInChI=1S/C20H25N3O2/c1-3-25-19-7-5-4-6-18(19)22-20(24)16-12-17(14-21-13-16)23-10-8-15(2)9-11-23/h4-7,12-15H,3,8-11H2,1-2H3,(H,22,24)
InChIKeyRJQGWMJWKHEXBD-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.97
Rot. Bonds5

About N-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide

N-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide (PubChem CID 109227298) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
PubChem CID109227298
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC NameN-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cncc(N2CCC(C)CC2)c1
InChIInChI=1S/C20H25N3O2/c1-3-25-19-7-5-4-6-18(19)22-20(24)16-12-17(14-21-13-16)23-10-8-15(2)9-11-23/h4-7,12-15H,3,8-11H2,1-2H3,(H,22,24)
InChIKeyRJQGWMJWKHEXBD-UHFFFAOYSA-N
XLogP3.97
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2-ethoxyphenyl)pyridine-3-carboxamide
CID 109238094
N-(3-methoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109227296
N-(2-ethoxyphenyl)-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109113251
3-N-(2-ethoxyphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide
CID 109101457
N-(4-chloro-2-methylphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109227287
N-(2-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)pyrimidine-4-carboxamide
CID 109299069
N-(4-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109227284
3-bromo-4-ethoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
CID 4201717
N-(4-bromophenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109227293
5-(4-methylpiperidin-1-yl)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 109227275
5-(4-formylpiperazin-1-yl)-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109230971
5-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide
CID 109227277

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide (CID 109227298) is N-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide is CCOc1ccccc1NC(=O)c1cncc(N2CCC(C)CC2)c1.
What is the InChIKey of N-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
The InChIKey is RJQGWMJWKHEXBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-3-25-19-7-5-4-6-18(19)22-20(24)16-12-17(14-21-13-16)23-10-8-15(2)9-11-23/h4-7,12-15H,3,8-11H2,1-2H3,(H,22,24).
What are the key properties of N-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
N-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide has a molecular weight of 339.44 g/mol, XLogP of 3.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 109227298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).