N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide

C20H25N3O2 — CID 53150970

IUPACN-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide
SMILESO=C(NCc1ccccc1)N1CCC(CCOc2ccncc2)CC1
InChIInChI=1S/C20H25N3O2/c24-20(22-16-18-4-2-1-3-5-18)23-13-8-17(9-14-23)10-15-25-19-6-11-21-12-7-19/h1-7,11-12,17H,8-10,13-16H2,(H,22,24)
InChIKeyKFZNDJVJAIVOPP-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.47
Rot. Bonds6

About N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide

N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide (PubChem CID 53150970) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide
PubChem CID53150970
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC NameN-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide
SMILESO=C(NCc1ccccc1)N1CCC(CCOc2ccncc2)CC1
InChIInChI=1S/C20H25N3O2/c24-20(22-16-18-4-2-1-3-5-18)23-13-8-17(9-14-23)10-15-25-19-6-11-21-12-7-19/h1-7,11-12,17H,8-10,13-16H2,(H,22,24)
InChIKeyKFZNDJVJAIVOPP-UHFFFAOYSA-N
XLogP3.47
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide 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

N-[(4-fluorophenyl)methyl]-4-(2-pyridin-3-yloxyethyl)piperidine-1-carboxamide
CID 53151043
N-(2-methoxyphenyl)-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide
CID 53150975
N-benzyl-4-[2-(methylamino)ethyl]piperidine-1-carboxamide
CID 107654135
4-(3-pyridin-4-yloxypropyl)piperidine-1-carboxylic acid
CID 154254683
2-[1-(benzylcarbamoyl)piperidin-4-yl]acetic acid
CID 79608761
1-[4-(2-pyridin-4-yloxyethyl)piperidin-1-yl]butan-1-one
CID 53150958
N-benzyl-4-pyridin-3-yloxypiperidine-1-carboxamide
CID 90566130
1-[4-(2-phenoxyethyl)piperidin-1-yl]ethanone
CID 53150715
N-benzyl-4-[[(3-chloropyrazin-2-yl)amino]methyl]piperidine-1-carboxamide
CID 23577298
3-[1-(3-phenoxypropanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide
CID 42516784
N-benzyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide
CID 71781180
[4-(2-phenoxyethyl)piperidin-1-yl]-pyrazin-2-ylmethanone
CID 53150710

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide?
The IUPAC name of N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide (CID 53150970) is N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide?
The canonical SMILES for N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide is O=C(NCc1ccccc1)N1CCC(CCOc2ccncc2)CC1.
What is the InChIKey of N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide?
The InChIKey is KFZNDJVJAIVOPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c24-20(22-16-18-4-2-1-3-5-18)23-13-8-17(9-14-23)10-15-25-19-6-11-21-12-7-19/h1-7,11-12,17H,8-10,13-16H2,(H,22,24).
What are the key properties of N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide?
N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide has a molecular weight of 339.44 g/mol, XLogP of 3.47, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-(2-pyridin-4-yloxyethyl)piperidine-1-carboxamide is sourced from PubChem (CID 53150970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).