N-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide

C22H17FN4O — CID 8871062

IUPACN-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
SMILESO=C(NCc1ccccc1F)c1cn(-c2ccccc2)nc1-c1cccnc1
InChIInChI=1S/C22H17FN4O/c23-20-11-5-4-7-16(20)14-25-22(28)19-15-27(18-9-2-1-3-10-18)26-21(19)17-8-6-12-24-13-17/h1-13,15H,14H2,(H,25,28)
InChIKeyRJAVYIZCMAHZIH-UHFFFAOYSA-N
MW372.40 g/mol
LogP4.00
Rot. Bonds5

About N-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide

N-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide (PubChem CID 8871062) has the molecular formula C22H17FN4O and a molecular weight of 372.40 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
PubChem CID8871062
Molecular FormulaC22H17FN4O
Molecular Weight372.40 g/mol
Exact Mass372.14
IUPAC NameN-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
SMILESO=C(NCc1ccccc1F)c1cn(-c2ccccc2)nc1-c1cccnc1
InChIInChI=1S/C22H17FN4O/c23-20-11-5-4-7-16(20)14-25-22(28)19-15-27(18-9-2-1-3-10-18)26-21(19)17-8-6-12-24-13-17/h1-13,15H,14H2,(H,25,28)
InChIKeyRJAVYIZCMAHZIH-UHFFFAOYSA-N
XLogP4.00
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.40
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide (CID 8871062) is N-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide is O=C(NCc1ccccc1F)c1cn(-c2ccccc2)nc1-c1cccnc1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide?
The InChIKey is RJAVYIZCMAHZIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN4O/c23-20-11-5-4-7-16(20)14-25-22(28)19-15-27(18-9-2-1-3-10-18)26-21(19)17-8-6-12-24-13-17/h1-13,15H,14H2,(H,25,28).
What are the key properties of N-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide?
N-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide has a molecular weight of 372.40 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide is sourced from PubChem (CID 8871062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).