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

C18H20ClN3O — CID 109183519

IUPACN-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide
SMILESCC1CCN(c2ccc(C(=O)Nc3ccccc3Cl)nc2)CC1
InChIInChI=1S/C18H20ClN3O/c1-13-8-10-22(11-9-13)14-6-7-17(20-12-14)18(23)21-16-5-3-2-4-15(16)19/h2-7,12-13H,8-11H2,1H3,(H,21,23)
InChIKeyBWALKYYFZSWOKU-UHFFFAOYSA-N
MW329.83 g/mol
LogP4.22
Rot. Bonds3

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

N-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide (PubChem CID 109183519) has the molecular formula C18H20ClN3O and a molecular weight of 329.83 g/mol. Its IUPAC name is N-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide
PubChem CID109183519
Molecular FormulaC18H20ClN3O
Molecular Weight329.83 g/mol
Exact Mass329.13
IUPAC NameN-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide
SMILESCC1CCN(c2ccc(C(=O)Nc3ccccc3Cl)nc2)CC1
InChIInChI=1S/C18H20ClN3O/c1-13-8-10-22(11-9-13)14-6-7-17(20-12-14)18(23)21-16-5-3-2-4-15(16)19/h2-7,12-13H,8-11H2,1H3,(H,21,23)
InChIKeyBWALKYYFZSWOKU-UHFFFAOYSA-N
XLogP4.22
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.83
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide (CID 109183519) is N-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide is CC1CCN(c2ccc(C(=O)Nc3ccccc3Cl)nc2)CC1.
What is the InChIKey of N-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide?
The InChIKey is BWALKYYFZSWOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClN3O/c1-13-8-10-22(11-9-13)14-6-7-17(20-12-14)18(23)21-16-5-3-2-4-15(16)19/h2-7,12-13H,8-11H2,1H3,(H,21,23).
What are the key properties of N-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide?
N-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide has a molecular weight of 329.83 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide is sourced from PubChem (CID 109183519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).