N-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide

C18H24N4O — CID 50982303

IUPACN-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide
SMILESO=C(NCCc1cnc[nH]1)c1ccc(CN2CCCCC2)cc1
InChIInChI=1S/C18H24N4O/c23-18(20-9-8-17-12-19-14-21-17)16-6-4-15(5-7-16)13-22-10-2-1-3-11-22/h4-7,12,14H,1-3,8-11,13H2,(H,19,21)(H,20,23)
InChIKeyQFORBTZRFCQJLP-UHFFFAOYSA-N
MW312.42 g/mol
LogP2.37
Rot. Bonds6

About N-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide

N-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide (PubChem CID 50982303) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is N-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide.

Molecular Properties

Compound NameN-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide
PubChem CID50982303
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC NameN-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide
SMILESO=C(NCCc1cnc[nH]1)c1ccc(CN2CCCCC2)cc1
InChIInChI=1S/C18H24N4O/c23-18(20-9-8-17-12-19-14-21-17)16-6-4-15(5-7-16)13-22-10-2-1-3-11-22/h4-7,12,14H,1-3,8-11,13H2,(H,19,21)(H,20,23)
InChIKeyQFORBTZRFCQJLP-UHFFFAOYSA-N
XLogP2.37
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)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-(hydroxymethyl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide
CID 65231177
N-[2-(1H-imidazol-5-yl)ethyl]-4-(tetrazol-1-ylmethyl)benzamide
CID 74236568
4-(3-hydroxy-3-methylbutyl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide
CID 56914204
N-[2-(4-chlorophenyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide
CID 94773934
4-(azepan-1-ylmethyl)-N-propylbenzamide
CID 43924202
4-(4-chlorophenyl)-N-[2-[4-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide
CID 11743571
4-(piperidin-1-ylmethyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide
CID 24654968
N-[2-(1H-imidazol-5-yl)ethyl]-4-sulfamoylbenzamide
CID 10851318
N-[3-(4-fluorophenyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide
CID 46773438
4-(piperidin-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide
CID 17398321
4-pentyl-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide
CID 23090890
N-[2-(1H-imidazol-5-yl)ethyl]-4-piperidin-3-ylbenzamide
CID 77082920

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide?
The IUPAC name of N-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide (CID 50982303) is N-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide.
What is the SMILES notation for N-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide?
The canonical SMILES for N-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide is O=C(NCCc1cnc[nH]1)c1ccc(CN2CCCCC2)cc1.
What is the InChIKey of N-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide?
The InChIKey is QFORBTZRFCQJLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c23-18(20-9-8-17-12-19-14-21-17)16-6-4-15(5-7-16)13-22-10-2-1-3-11-22/h4-7,12,14H,1-3,8-11,13H2,(H,19,21)(H,20,23).
What are the key properties of N-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide?
N-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide has a molecular weight of 312.42 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-imidazol-5-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide is sourced from PubChem (CID 50982303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).