N-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide

C19H23N3O — CID 136517634

IUPACN-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide
SMILESCNC(=O)c1ccc(CN2CCC(c3ccccn3)CC2)cc1
InChIInChI=1S/C19H23N3O/c1-20-19(23)17-7-5-15(6-8-17)14-22-12-9-16(10-13-22)18-4-2-3-11-21-18/h2-8,11,16H,9-10,12-14H2,1H3,(H,20,23)
InChIKeyRYKAVQOUGOUMIL-UHFFFAOYSA-N
MW309.41 g/mol
LogP2.82
Rot. Bonds4

About N-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide

N-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide (PubChem CID 136517634) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide.

Molecular Properties

Compound NameN-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide
PubChem CID136517634
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide
SMILESCNC(=O)c1ccc(CN2CCC(c3ccccn3)CC2)cc1
InChIInChI=1S/C19H23N3O/c1-20-19(23)17-7-5-15(6-8-17)14-22-12-9-16(10-13-22)18-4-2-3-11-21-18/h2-8,11,16H,9-10,12-14H2,1H3,(H,20,23)
InChIKeyRYKAVQOUGOUMIL-UHFFFAOYSA-N
XLogP2.82
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-[[(4R)-4-phenylazepan-1-yl]methyl]benzamide
CID 95176105
2-methyl-5-[(4-pyridin-2-ylpiperidin-1-yl)methyl]pyrimidine
CID 121275152
N-methyl-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
CID 1364206
N-hydroxy-4-[(4-phenylpiperidin-1-yl)methyl]benzamide
CID 163366143
N-methyl-4-(piperazin-1-ylmethyl)benzamide
CID 82166251
2-[4-(carboxymethyl)-7-[[4-(methylcarbamoyl)phenyl]methyl]-1,4,7-triazonan-1-yl]acetic acid
CID 177187623
4-[[4-(2-methylpyrimidin-4-yl)piperidin-1-yl]methyl]benzoic acid
CID 74231502
4-[(4-benzylpiperazin-1-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide
CID 46055500
N-[[4-(methylcarbamoyl)phenyl]methyl]pyridine-2-carboxamide
CID 47160867
N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
CID 68873162
4-[(4-phenylpiperidin-1-yl)methyl]benzoic acid;hydrochloride
CID 146018012
N-benzyl-4-[(4-methylpiperidin-1-yl)methyl]benzamide
CID 43918767

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide?
The IUPAC name of N-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide (CID 136517634) is N-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide.
What is the SMILES notation for N-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide?
The canonical SMILES for N-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide is CNC(=O)c1ccc(CN2CCC(c3ccccn3)CC2)cc1.
What is the InChIKey of N-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide?
The InChIKey is RYKAVQOUGOUMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-20-19(23)17-7-5-15(6-8-17)14-22-12-9-16(10-13-22)18-4-2-3-11-21-18/h2-8,11,16H,9-10,12-14H2,1H3,(H,20,23).
What are the key properties of N-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide?
N-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide has a molecular weight of 309.41 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide is sourced from PubChem (CID 136517634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).