N-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide

C19H22N4O2 — CID 54373800

IUPACN-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide
SMILESNC(=O)c1ccccc1NC(=O)C1CCN(Cc2ccncc2)CC1
InChIInChI=1S/C19H22N4O2/c20-18(24)16-3-1-2-4-17(16)22-19(25)15-7-11-23(12-8-15)13-14-5-9-21-10-6-14/h1-6,9-10,15H,7-8,11-13H2,(H2,20,24)(H,22,25)
InChIKeyUVBNXKMHMXXVMS-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.03
Rot. Bonds5

About N-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide

N-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide (PubChem CID 54373800) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide
PubChem CID54373800
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide
SMILESNC(=O)c1ccccc1NC(=O)C1CCN(Cc2ccncc2)CC1
InChIInChI=1S/C19H22N4O2/c20-18(24)16-3-1-2-4-17(16)22-19(25)15-7-11-23(12-8-15)13-14-5-9-21-10-6-14/h1-6,9-10,15H,7-8,11-13H2,(H2,20,24)(H,22,25)
InChIKeyUVBNXKMHMXXVMS-UHFFFAOYSA-N
XLogP2.03
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-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-(3-carbamoyl-2-methylphenyl)-1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxamide
CID 53284541
ethyl 2-[[1-[(4-methylphenyl)methyl]piperidine-4-carbonyl]amino]benzoate
CID 45011956
N-(2-carbamoylphenyl)-1-[(3,4-dichlorophenyl)methyl]piperidine-3-carboxamide
CID 43926199
1-[(4-chlorophenyl)methyl]-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]piperidine-4-carboxamide
CID 45008188
methyl 2-[[1-[(4-bromophenyl)methyl]piperidine-4-carbonyl]amino]benzoate
CID 43919896
N-(3-carbamoyl-2-methylphenyl)-1-[(2,6-dichlorophenyl)methyl]piperidine-4-carboxamide
CID 53284615
N-[4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide
CID 20598018
N-[2-(azepane-1-carbonyl)phenyl]-1-[(4-bromophenyl)methyl]piperidine-4-carboxamide
CID 38099889
N-[2-(benzylcarbamoyl)phenyl]-1-[(4-chlorophenyl)methyl]piperidine-4-carboxamide
CID 45013822
N-[2-(diethylcarbamoyl)phenyl]-1-[(4-fluorophenyl)methyl]piperidine-4-carboxamide
CID 45007629
1-benzyl-N-(1-pyridin-4-ylpropan-2-yl)piperidine-4-carboxamide
CID 138044187
1-[(3-chlorophenyl)methyl]-N-[2-(piperidine-1-carbonyl)phenyl]piperidine-4-carboxamide
CID 45017648

Frequently Asked Questions

What is the IUPAC name of N-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of N-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide (CID 54373800) is N-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide is NC(=O)c1ccccc1NC(=O)C1CCN(Cc2ccncc2)CC1.
What is the InChIKey of N-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide?
The InChIKey is UVBNXKMHMXXVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c20-18(24)16-3-1-2-4-17(16)22-19(25)15-7-11-23(12-8-15)13-14-5-9-21-10-6-14/h1-6,9-10,15H,7-8,11-13H2,(H2,20,24)(H,22,25).
What are the key properties of N-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide?
N-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-carbamoylphenyl)-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 54373800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).