4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide

C17H16N4O — CID 43921854

IUPAC4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1ccc(Cn2ccnc2)cc1
InChIInChI=1S/C17H16N4O/c22-17(20-11-16-3-1-2-8-19-16)15-6-4-14(5-7-15)12-21-10-9-18-13-21/h1-10,13H,11-12H2,(H,20,22)
InChIKeyHAXZCWFYFDHWII-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.26
Rot. Bonds5

About 4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide

4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 43921854) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is 4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
PubChem CID43921854
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC Name4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1ccc(Cn2ccnc2)cc1
InChIInChI=1S/C17H16N4O/c22-17(20-11-16-3-1-2-8-19-16)15-6-4-14(5-7-15)12-21-10-9-18-13-21/h1-10,13H,11-12H2,(H,20,22)
InChIKeyHAXZCWFYFDHWII-UHFFFAOYSA-N
XLogP2.26
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(imidazol-1-ylmethyl)-N-(pyridin-2-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-(pyrazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 18136251
4-[(4-benzylpiperazin-1-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide
CID 46055500
N-[[2-(diethylaminomethyl)phenyl]methyl]-4-(imidazol-1-ylmethyl)benzamide
CID 55645960
N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide
CID 43918036
4-(methylaminomethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 90338069
N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-4-nitrobenzamide
CID 37426924
N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide
CID 35859922
N-[[3-(imidazol-1-ylmethyl)phenyl]methyl]pyridine-2-carboxamide
CID 55636536
4-butoxy-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]benzamide
CID 35859104
4-(acetamidomethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 18107584
N-[[4-[[4-(imidazol-1-ylmethyl)phenyl]methylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide
CID 37424907
N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-9-oxofluorene-2-carboxamide
CID 37423564

Frequently Asked Questions

What is the IUPAC name of 4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide (CID 43921854) is 4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide is O=C(NCc1ccccn1)c1ccc(Cn2ccnc2)cc1.
What is the InChIKey of 4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is HAXZCWFYFDHWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c22-17(20-11-16-3-1-2-8-19-16)15-6-4-14(5-7-15)12-21-10-9-18-13-21/h1-10,13H,11-12H2,(H,20,22).
What are the key properties of 4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide?
4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 292.34 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(imidazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 43921854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).