N-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide

C19H16N6O — CID 75372512

IUPACN-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide
SMILESCN(C(=O)c1cccc(-n2cccn2)n1)c1cc(-c2ccccc2)[nH]n1
InChIInChI=1S/C19H16N6O/c1-24(18-13-16(22-23-18)14-7-3-2-4-8-14)19(26)15-9-5-10-17(21-15)25-12-6-11-20-25/h2-13H,1H3,(H,22,23)
InChIKeyZOXNROFHVVMOJY-UHFFFAOYSA-N
MW344.38 g/mol
LogP2.93
Rot. Bonds4

About N-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide

N-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide (PubChem CID 75372512) has the molecular formula C19H16N6O and a molecular weight of 344.38 g/mol. Its IUPAC name is N-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide
PubChem CID75372512
Molecular FormulaC19H16N6O
Molecular Weight344.38 g/mol
Exact Mass344.14
IUPAC NameN-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide
SMILESCN(C(=O)c1cccc(-n2cccn2)n1)c1cc(-c2ccccc2)[nH]n1
InChIInChI=1S/C19H16N6O/c1-24(18-13-16(22-23-18)14-7-3-2-4-8-14)19(26)15-9-5-10-17(21-15)25-12-6-11-20-25/h2-13H,1H3,(H,22,23)
InChIKeyZOXNROFHVVMOJY-UHFFFAOYSA-N
XLogP2.93
TPSA79.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.38
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide?
The IUPAC name of N-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide (CID 75372512) is N-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide is CN(C(=O)c1cccc(-n2cccn2)n1)c1cc(-c2ccccc2)[nH]n1.
What is the InChIKey of N-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide?
The InChIKey is ZOXNROFHVVMOJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O/c1-24(18-13-16(22-23-18)14-7-3-2-4-8-14)19(26)15-9-5-10-17(21-15)25-12-6-11-20-25/h2-13H,1H3,(H,22,23).
What are the key properties of N-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide?
N-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide has a molecular weight of 344.38 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 75372512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).