1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide

C15H12N4O — CID 883433

IUPAC1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
SMILESNC(=O)c1cn(-c2ccccc2)nc1-c1cccnc1
InChIInChI=1S/C15H12N4O/c16-15(20)13-10-19(12-6-2-1-3-7-12)18-14(13)11-5-4-8-17-9-11/h1-10H,(H2,16,20)
InChIKeyJNJAZTHCXKECKP-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.03
Rot. Bonds3

About 1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide

1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide (PubChem CID 883433) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is 1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide.

Molecular Properties

Compound Name1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
PubChem CID883433
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC Name1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
SMILESNC(=O)c1cn(-c2ccccc2)nc1-c1cccnc1
InChIInChI=1S/C15H12N4O/c16-15(20)13-10-19(12-6-2-1-3-7-12)18-14(13)11-5-4-8-17-9-11/h1-10H,(H2,16,20)
InChIKeyJNJAZTHCXKECKP-UHFFFAOYSA-N
XLogP2.03
TPSA73.80 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 ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide?
The IUPAC name of 1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide (CID 883433) is 1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide.
What is the SMILES notation for 1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide?
The canonical SMILES for 1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide is NC(=O)c1cn(-c2ccccc2)nc1-c1cccnc1.
What is the InChIKey of 1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide?
The InChIKey is JNJAZTHCXKECKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c16-15(20)13-10-19(12-6-2-1-3-7-12)18-14(13)11-5-4-8-17-9-11/h1-10H,(H2,16,20).
What are the key properties of 1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide?
1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide has a molecular weight of 264.29 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide is sourced from PubChem (CID 883433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).