4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide

C15H12N4O — CID 162372217

IUPAC4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cnccc1-c1[nH]ncc1-c1ccccc1
InChIInChI=1S/C15H12N4O/c16-15(20)13-8-17-7-6-11(13)14-12(9-18-19-14)10-4-2-1-3-5-10/h1-9H,(H2,16,20)(H,18,19)
InChIKeySFTMUOXNTKIJDS-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.24
Rot. Bonds3

About 4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide

4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide (PubChem CID 162372217) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is 4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide
PubChem CID162372217
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC Name4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cnccc1-c1[nH]ncc1-c1ccccc1
InChIInChI=1S/C15H12N4O/c16-15(20)13-8-17-7-6-11(13)14-12(9-18-19-14)10-4-2-1-3-5-10/h1-9H,(H2,16,20)(H,18,19)
InChIKeySFTMUOXNTKIJDS-UHFFFAOYSA-N
XLogP2.24
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-pyridin-4-yl-1H-pyrazol-5-yl)pyridine
CID 3321413
4-fluoro-5-phenylpyridine-3-carboxamide
CID 91379207
5-(4-phenylphenyl)-1H-pyrazole-4-carboxylic acid
CID 28948764
4-(5-phenyl-1H-pyrazol-4-yl)aniline
CID 39222207
(2-carbamoylphenyl)methyl 5-phenyl-1H-pyrazole-4-carboxylate
CID 75500873
4,5-diphenyl-1H-pyrazole;ethane;molecular hydrogen
CID 144664765
iridium(3+);tris(4-phenyl-1H-pyrazole-5-carboxylate)
CID 158208821
6-oxo-4-phenyl-1H-pyridazine-5-carboxylic acid
CID 39202461
5-(2-fluorophenyl)-1H-pyrazole-4-carboxamide
CID 171539156
N,4-diphenylpyridine-3-carboxamide
CID 13115140
N-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)phenyl]pyridine-2-carboxamide
CID 67188011
4-(aminomethyl)pyridine-3-carboxamide
CID 123566615

Frequently Asked Questions

What is the IUPAC name of 4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide?
The IUPAC name of 4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide (CID 162372217) is 4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide is NC(=O)c1cnccc1-c1[nH]ncc1-c1ccccc1.
What is the InChIKey of 4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide?
The InChIKey is SFTMUOXNTKIJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c16-15(20)13-8-17-7-6-11(13)14-12(9-18-19-14)10-4-2-1-3-5-10/h1-9H,(H2,16,20)(H,18,19).
What are the key properties of 4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide?
4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide has a molecular weight of 264.29 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-phenyl-1H-pyrazol-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 162372217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).