N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide

C15H12N4O — CID 35275358

IUPACN-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(-n2cccn2)cc1)c1ccccn1
InChIInChI=1S/C15H12N4O/c20-15(14-4-1-2-9-16-14)18-12-5-7-13(8-6-12)19-11-3-10-17-19/h1-11H,(H,18,20)
InChIKeyMSKGBKLTWDICOK-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.52
Rot. Bonds3

About N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide

N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide (PubChem CID 35275358) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide
PubChem CID35275358
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC NameN-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(-n2cccn2)cc1)c1ccccn1
InChIInChI=1S/C15H12N4O/c20-15(14-4-1-2-9-16-14)18-12-5-7-13(8-6-12)19-11-3-10-17-19/h1-11H,(H,18,20)
InChIKeyMSKGBKLTWDICOK-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

N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide
CID 71789796
5-chloro-N-(4-pyrazol-1-ylphenyl)pyrazine-2-carboxamide
CID 107247017
5-bromo-N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide
CID 62955085
N-[4-(3-methylpyrazol-1-yl)phenyl]pyridine-2-carboxamide
CID 16764916
4-pyrazol-1-yl-N-pyridin-4-ylbenzamide
CID 27700232
4-bromo-N-(4-pyrazol-1-ylphenyl)-1H-pyrazole-5-carboxamide
CID 35535373
3-chloro-N-(4-pyrazol-1-ylphenyl)pyridine-4-carboxamide
CID 66483325
N-(4-methylsulfinylphenyl)-4-pyrazol-1-ylpyridine-2-carboxamide
CID 71994536
2-chloro-N-(4-pyrazol-1-ylphenyl)propanamide
CID 43697897
4-(pyridine-2-carbonylamino)benzoic acid
CID 16770258
N-(4-pyrazol-1-ylphenyl)-1H-indazole-3-carboxamide
CID 28955856
3-bromo-N-(4-pyrazol-1-ylphenyl)benzamide
CID 35761421

Frequently Asked Questions

What is the IUPAC name of N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide?
The IUPAC name of N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide (CID 35275358) is N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide?
The canonical SMILES for N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide is O=C(Nc1ccc(-n2cccn2)cc1)c1ccccn1.
What is the InChIKey of N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide?
The InChIKey is MSKGBKLTWDICOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c20-15(14-4-1-2-9-16-14)18-12-5-7-13(8-6-12)19-11-3-10-17-19/h1-11H,(H,18,20).
What are the key properties of N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide?
N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide 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-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 35275358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).