N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide

C21H16N4O — CID 11405070

IUPACN-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccccn1
InChIInChI=1S/C21H16N4O/c26-21(18-13-7-8-14-22-18)23-20-15-19(16-9-3-1-4-10-16)24-25(20)17-11-5-2-6-12-17/h1-15H,(H,23,26)
InChIKeyWKPIFWSNTOLSGJ-UHFFFAOYSA-N
MW340.39 g/mol
LogP4.19
Rot. Bonds4

About N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide

N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide (PubChem CID 11405070) has the molecular formula C21H16N4O and a molecular weight of 340.39 g/mol. Its IUPAC name is N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide
PubChem CID11405070
Molecular FormulaC21H16N4O
Molecular Weight340.39 g/mol
Exact Mass340.13
IUPAC NameN-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccccn1
InChIInChI=1S/C21H16N4O/c26-21(18-13-7-8-14-22-18)23-20-15-19(16-9-3-1-4-10-16)24-25(20)17-11-5-2-6-12-17/h1-15H,(H,23,26)
InChIKeyWKPIFWSNTOLSGJ-UHFFFAOYSA-N
XLogP4.19
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.39
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(R)-2-(((S)-2-(4-Cyanophenyl)propyl)amino)-N-(5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl)-2-phenylacetamide
CID 146014965
N-(3-(1H-imidazol-1-yl)propyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 3113005
6-cyclopropyl-N-{1-[2-(dimethylamino)ethyl]-3-(pyridin-2-yl)-1H-pyrazol-5-yl}-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
CID 53328445
6-Cyclopropyl-3-(pyrimidin-5-ylamino)-pyridine-2-carboxylic acid (2-cyclohexyl-5-pyridin-2-yl-2H-pyrazol-3-yl)-amide
CID 53328447
6-cyclopropyl-N-[1-(2-methylpropyl)-3-pyridin-2-ylpyrazol-5-yl]-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
CID 53328989
N-[1-(cyclopentylmethyl)-3-pyridin-2-ylpyrazol-5-yl]-6-cyclopropyl-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
CID 53329168
N-[1-(cyclohexylmethyl)-3-pyridin-2-ylpyrazol-5-yl]-6-cyclopropyl-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
CID 53329169
(2R)-2-{[2-(4-cyanophenyl)ethyl]amino}-N-[5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]-2-phenylacetamide
CID 146014966
N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
CID 4156919
Takeda103A
CID 11155477
6-methyl-N-(1-pyridin-4-ylpyrazol-3-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
CID 53328248
6-cyclopropyl-N-[1-(4-fluorophenyl)pyrazol-3-yl]-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
CID 53328249

Frequently Asked Questions

What is the IUPAC name of N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide (CID 11405070) is N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide is O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccccn1.
What is the InChIKey of N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide?
The InChIKey is WKPIFWSNTOLSGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O/c26-21(18-13-7-8-14-22-18)23-20-15-19(16-9-3-1-4-10-16)24-25(20)17-11-5-2-6-12-17/h1-15H,(H,23,26).
What are the key properties of N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide?
N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide has a molecular weight of 340.39 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 11405070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).