N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide

C20H23N3O2 — CID 109102918

IUPACN-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1cncc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C20H23N3O2/c1-2-15-8-4-5-9-18(15)22-19(24)16-12-17(14-21-13-16)20(25)23-10-6-3-7-11-23/h4-5,8-9,12-14H,2-3,6-7,10-11H2,1H3,(H,22,24)
InChIKeyLSZZSLDMXDKXOO-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.52
Rot. Bonds4

About N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide

N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide (PubChem CID 109102918) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
PubChem CID109102918
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1cncc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C20H23N3O2/c1-2-15-8-4-5-9-18(15)22-19(24)16-12-17(14-21-13-16)20(25)23-10-6-3-7-11-23/h4-5,8-9,12-14H,2-3,6-7,10-11H2,1H3,(H,22,24)
InChIKeyLSZZSLDMXDKXOO-UHFFFAOYSA-N
XLogP3.52
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-diethylphenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102577
5-(piperidine-1-carbonyl)-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109102949
5-N-(3-chloro-2-methylphenyl)-3-N-(2-ethylphenyl)pyridine-3,5-dicarboxamide
CID 109108471
5-N-cyclopropyl-3-N-(2-ethylphenyl)pyridine-3,5-dicarboxamide
CID 109101623
5-N-tert-butyl-3-N-(2-ethylphenyl)pyridine-3,5-dicarboxamide
CID 109106923
ethyl 4-[5-[(2-methylphenyl)carbamoyl]pyridine-3-carbonyl]piperazine-1-carboxylate
CID 109106680
N-(2-ethylphenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095186
N-[(2-fluorophenyl)methyl]-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102853
5-(azepane-1-carbonyl)-N-[4-(diethylamino)phenyl]pyridine-3-carboxamide
CID 109107727
5-(4-acetylpiperazine-1-carbonyl)-N-(2-cyanophenyl)pyridine-3-carboxamide
CID 109104825
N-(3-methylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102907
N-(2,5-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102983

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide (CID 109102918) is N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide is CCc1ccccc1NC(=O)c1cncc(C(=O)N2CCCCC2)c1.
What is the InChIKey of N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide?
The InChIKey is LSZZSLDMXDKXOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-2-15-8-4-5-9-18(15)22-19(24)16-12-17(14-21-13-16)20(25)23-10-6-3-7-11-23/h4-5,8-9,12-14H,2-3,6-7,10-11H2,1H3,(H,22,24).
What are the key properties of N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide?
N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide has a molecular weight of 337.42 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 109102918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).