N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide

C19H22ClN3O — CID 109196262

IUPACN-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
SMILESCCC1CCCCN1c1ccc(C(=O)Nc2ccc(Cl)cc2)nc1
InChIInChI=1S/C19H22ClN3O/c1-2-16-5-3-4-12-23(16)17-10-11-18(21-13-17)19(24)22-15-8-6-14(20)7-9-15/h6-11,13,16H,2-5,12H2,1H3,(H,22,24)
InChIKeyWYVSJISYYBTZRM-UHFFFAOYSA-N
MW343.86 g/mol
LogP4.76
Rot. Bonds4

About N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide

N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide (PubChem CID 109196262) has the molecular formula C19H22ClN3O and a molecular weight of 343.86 g/mol. Its IUPAC name is N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
PubChem CID109196262
Molecular FormulaC19H22ClN3O
Molecular Weight343.86 g/mol
Exact Mass343.15
IUPAC NameN-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
SMILESCCC1CCCCN1c1ccc(C(=O)Nc2ccc(Cl)cc2)nc1
InChIInChI=1S/C19H22ClN3O/c1-2-16-5-3-4-12-23(16)17-10-11-18(21-13-17)19(24)22-15-8-6-14(20)7-9-15/h6-11,13,16H,2-5,12H2,1H3,(H,22,24)
InChIKeyWYVSJISYYBTZRM-UHFFFAOYSA-N
XLogP4.76
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.86
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxyphenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
CID 109196271
5-(2-ethylazepan-1-yl)pyridine-2-carboxylic acid
CID 104690117
5-(2-ethylpiperidin-1-yl)-N-pentylpyridine-2-carboxamide
CID 109195721
5-(2-ethylpiperidin-1-yl)-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
CID 109191491
5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109196298
1-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]-3-phenylurea
CID 113030715
5-(2-ethylpiperidin-1-yl)-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109194845
N-[4-(2-ethylpiperidin-1-yl)phenyl]cyclopropanecarboxamide
CID 112985422
N-(4-ethoxyphenyl)-4-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
CID 109218049
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
2-(2-ethylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)pyrimidine-4-carboxamide
CID 109312527

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide (CID 109196262) is N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide is CCC1CCCCN1c1ccc(C(=O)Nc2ccc(Cl)cc2)nc1.
What is the InChIKey of N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide?
The InChIKey is WYVSJISYYBTZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O/c1-2-16-5-3-4-12-23(16)17-10-11-18(21-13-17)19(24)22-15-8-6-14(20)7-9-15/h6-11,13,16H,2-5,12H2,1H3,(H,22,24).
What are the key properties of N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide?
N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide has a molecular weight of 343.86 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide is sourced from PubChem (CID 109196262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).