4-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide

C17H16N4O — CID 18136267

IUPAC4-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide
SMILESO=C(NCc1ccncc1)c1ccc(Cn2cccn2)cc1
InChIInChI=1S/C17H16N4O/c22-17(19-12-14-6-9-18-10-7-14)16-4-2-15(3-5-16)13-21-11-1-8-20-21/h1-11H,12-13H2,(H,19,22)
InChIKeyAOVBDMSEKHEMNA-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.26
Rot. Bonds5

About 4-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide

4-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide (PubChem CID 18136267) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is 4-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide
PubChem CID18136267
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC Name4-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide
SMILESO=C(NCc1ccncc1)c1ccc(Cn2cccn2)cc1
InChIInChI=1S/C17H16N4O/c22-17(19-12-14-6-9-18-10-7-14)16-4-2-15(3-5-16)13-21-11-1-8-20-21/h1-11H,12-13H2,(H,19,22)
InChIKeyAOVBDMSEKHEMNA-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-(pyrazol-1-ylmethyl)-N-(pyridin-4-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-ethoxy-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
CID 25403941
4-(pyrazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 18136251
N-[(2-methoxy-4-pyridinyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide
CID 47019691
4-(piperidin-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide
CID 17398321
N-(2-methylpropyl)-4-(pyrazol-1-ylmethyl)benzamide
CID 18136496
N-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide
CID 86855433
6-(diethylamino)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]pyridine-3-carboxamide
CID 48656563
2-benzyl-1,3-dioxo-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]isoindole-5-carboxamide
CID 38346112
N-ethyl-4-[4-(pyrazol-1-ylmethyl)phenyl]sulfonylbenzamide
CID 174850179
N-(3-hydroxybutyl)-4-(pyrazol-1-ylmethyl)benzamide
CID 111429261
4-(diethylaminomethyl)-N-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
CID 55953894
2-methylsulfanyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide
CID 47125027

Frequently Asked Questions

What is the IUPAC name of 4-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide?
The IUPAC name of 4-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide (CID 18136267) is 4-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide.
What is the SMILES notation for 4-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide?
The canonical SMILES for 4-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide is O=C(NCc1ccncc1)c1ccc(Cn2cccn2)cc1.
What is the InChIKey of 4-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide?
The InChIKey is AOVBDMSEKHEMNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c22-17(19-12-14-6-9-18-10-7-14)16-4-2-15(3-5-16)13-21-11-1-8-20-21/h1-11H,12-13H2,(H,19,22).
What are the key properties of 4-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide?
4-(pyrazol-1-ylmethyl)-N-(pyridin-4-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-(pyrazol-1-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide is sourced from PubChem (CID 18136267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).