5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide

C22H24N4O — CID 109196298

IUPAC5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
SMILESCCC1CCCCN1c1ccc(C(=O)Nc2cccc3cccnc23)nc1
InChIInChI=1S/C22H24N4O/c1-2-17-9-3-4-14-26(17)18-11-12-20(24-15-18)22(27)25-19-10-5-7-16-8-6-13-23-21(16)19/h5-8,10-13,15,17H,2-4,9,14H2,1H3,(H,25,27)
InChIKeyPWRRCFOGOCJNMS-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.65
Rot. Bonds4

About 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide

5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide (PubChem CID 109196298) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
PubChem CID109196298
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC Name5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
SMILESCCC1CCCCN1c1ccc(C(=O)Nc2cccc3cccnc23)nc1
InChIInChI=1S/C22H24N4O/c1-2-17-9-3-4-14-26(17)18-11-12-20(24-15-18)22(27)25-19-10-5-7-16-8-6-13-23-21(16)19/h5-8,10-13,15,17H,2-4,9,14H2,1H3,(H,25,27)
InChIKeyPWRRCFOGOCJNMS-UHFFFAOYSA-N
XLogP4.65
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109288658
4-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109218076
N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
CID 109196262
5-(2-ethylazepan-1-yl)pyridine-2-carboxylic acid
CID 104690117
3-(2-ethylpiperidin-1-yl)-3-oxo-N-quinolin-8-ylpropanamide
CID 108952272
5-(2-ethylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
CID 109191491
N-(4-ethoxyphenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
CID 109196271
5-(2-ethylpiperidin-1-yl)-N-pentylpyridine-2-carboxamide
CID 109195721
(2-ethylpiperidin-1-yl)-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone
CID 109288565
5-(2-ethylpiperidin-1-yl)-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109194845
5-(2-ethylpiperidin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-2-carboxamide
CID 109194957
N-(2,3-dichlorophenyl)-2-(2-ethylpiperidin-1-yl)pyrimidine-4-carboxamide
CID 109312543

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide?
The IUPAC name of 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide (CID 109196298) is 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide.
What is the SMILES notation for 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide?
The canonical SMILES for 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide is CCC1CCCCN1c1ccc(C(=O)Nc2cccc3cccnc23)nc1.
What is the InChIKey of 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide?
The InChIKey is PWRRCFOGOCJNMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-2-17-9-3-4-14-26(17)18-11-12-20(24-15-18)22(27)25-19-10-5-7-16-8-6-13-23-21(16)19/h5-8,10-13,15,17H,2-4,9,14H2,1H3,(H,25,27).
What are the key properties of 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide?
5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 4.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide is sourced from PubChem (CID 109196298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).