N-(1-pyridin-4-ylpyrazol-4-yl)benzamide

C15H12N4O — CID 110471191

IUPACN-(1-pyridin-4-ylpyrazol-4-yl)benzamide
SMILESO=C(Nc1cnn(-c2ccncc2)c1)c1ccccc1
InChIInChI=1S/C15H12N4O/c20-15(12-4-2-1-3-5-12)18-13-10-17-19(11-13)14-6-8-16-9-7-14/h1-11H,(H,18,20)
InChIKeyJKBNUDBLKQWLFW-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.52
Rot. Bonds3

About N-(1-pyridin-4-ylpyrazol-4-yl)benzamide

N-(1-pyridin-4-ylpyrazol-4-yl)benzamide (PubChem CID 110471191) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is N-(1-pyridin-4-ylpyrazol-4-yl)benzamide.

Molecular Properties

Compound NameN-(1-pyridin-4-ylpyrazol-4-yl)benzamide
PubChem CID110471191
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC NameN-(1-pyridin-4-ylpyrazol-4-yl)benzamide
SMILESO=C(Nc1cnn(-c2ccncc2)c1)c1ccccc1
InChIInChI=1S/C15H12N4O/c20-15(12-4-2-1-3-5-12)18-13-10-17-19(11-13)14-6-8-16-9-7-14/h1-11H,(H,18,20)
InChIKeyJKBNUDBLKQWLFW-UHFFFAOYSA-N
XLogP2.52
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-phenyl-N-(1-phenylpyrazol-4-yl)pyrazole-4-carboxamide
CID 171981866
N-[1-(3-chlorophenyl)pyrazol-4-yl]benzamide
CID 67287365
6-methyl-N-(1-pyridin-4-ylpyrazol-4-yl)pyridine-2-carboxamide
CID 110472224
2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide
CID 110470975
N-(1-phenylpyrazol-4-yl)-1H-pyrrole-2-carboxamide
CID 110470884
2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide
CID 110470511
1-phenyl-N-[4-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
CID 25468256
N-(1-phenylpyrazol-4-yl)quinoxaline-2-carboxamide
CID 71884776
2-benzyl-N-(1-pyridin-4-ylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 166233965
N-[1-(2-methylsulfonylphenyl)pyrazol-4-yl]benzamide
CID 56782351
N-(2-methyl-4-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide
CID 87057580
N-(1-pyridin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
CID 136533940

Frequently Asked Questions

What is the IUPAC name of N-(1-pyridin-4-ylpyrazol-4-yl)benzamide?
The IUPAC name of N-(1-pyridin-4-ylpyrazol-4-yl)benzamide (CID 110471191) is N-(1-pyridin-4-ylpyrazol-4-yl)benzamide.
What is the SMILES notation for N-(1-pyridin-4-ylpyrazol-4-yl)benzamide?
The canonical SMILES for N-(1-pyridin-4-ylpyrazol-4-yl)benzamide is O=C(Nc1cnn(-c2ccncc2)c1)c1ccccc1.
What is the InChIKey of N-(1-pyridin-4-ylpyrazol-4-yl)benzamide?
The InChIKey is JKBNUDBLKQWLFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c20-15(12-4-2-1-3-5-12)18-13-10-17-19(11-13)14-6-8-16-9-7-14/h1-11H,(H,18,20).
What are the key properties of N-(1-pyridin-4-ylpyrazol-4-yl)benzamide?
N-(1-pyridin-4-ylpyrazol-4-yl)benzamide has a molecular weight of 264.29 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyridin-4-ylpyrazol-4-yl)benzamide is sourced from PubChem (CID 110471191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).