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

C19H23N3O — CID 16896080

IUPACN-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide
SMILESO=C(NCC1CCN(Cc2ccccn2)CC1)c1ccccc1
InChIInChI=1S/C19H23N3O/c23-19(17-6-2-1-3-7-17)21-14-16-9-12-22(13-10-16)15-18-8-4-5-11-20-18/h1-8,11,16H,9-10,12-15H2,(H,21,23)
InChIKeyHLPLXVRKHYIXDX-UHFFFAOYSA-N
MW309.41 g/mol
LogP2.72
Rot. Bonds5

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

N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide (PubChem CID 16896080) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide.

Molecular Properties

Compound NameN-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide
PubChem CID16896080
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide
SMILESO=C(NCC1CCN(Cc2ccccn2)CC1)c1ccccc1
InChIInChI=1S/C19H23N3O/c23-19(17-6-2-1-3-7-17)21-14-16-9-12-22(13-10-16)15-18-8-4-5-11-20-18/h1-8,11,16H,9-10,12-15H2,(H,21,23)
InChIKeyHLPLXVRKHYIXDX-UHFFFAOYSA-N
XLogP2.72
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methoxy-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide
CID 16895998
4-cyano-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide
CID 16896060
3,4,5-trimethoxy-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide
CID 16896001
2-(3-methylphenyl)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide
CID 16896062
N'-(4-acetamidophenyl)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]oxamide
CID 16887250
2-(cyclopropylmethylamino)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]acetamide
CID 119901369
2-benzamido-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide
CID 55858991
N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine
CID 78921206
4-N-phenyl-1-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]benzene-1,4-dicarboxamide
CID 167930415
3-fluoro-2-methoxy-N-[[(3S)-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methyl]benzamide
CID 95194083
5-cyclopropyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methyl]-1H-pyrazole-3-carboxamide
CID 56711461
N-[2-(cyclohexen-1-yl)ethyl]-N'-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]oxamide
CID 16887197

Frequently Asked Questions

What is the IUPAC name of N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide?
The IUPAC name of N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide (CID 16896080) is N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide.
What is the SMILES notation for N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide?
The canonical SMILES for N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide is O=C(NCC1CCN(Cc2ccccn2)CC1)c1ccccc1.
What is the InChIKey of N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide?
The InChIKey is HLPLXVRKHYIXDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c23-19(17-6-2-1-3-7-17)21-14-16-9-12-22(13-10-16)15-18-8-4-5-11-20-18/h1-8,11,16H,9-10,12-15H2,(H,21,23).
What are the key properties of N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide?
N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide has a molecular weight of 309.41 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzamide is sourced from PubChem (CID 16896080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).