2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide

C15H16N6O — CID 75358519

IUPAC2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(C)n(CC(=O)Nc2cc(-c3ccncc3)[nH]n2)n1
InChIInChI=1S/C15H16N6O/c1-10-7-11(2)21(20-10)9-15(22)17-14-8-13(18-19-14)12-3-5-16-6-4-12/h3-8H,9H2,1-2H3,(H2,17,18,19,22)
InChIKeyZDPOMCMCYHFUPZ-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.92
Rot. Bonds4

About 2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide

2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide (PubChem CID 75358519) has the molecular formula C15H16N6O and a molecular weight of 296.33 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide
PubChem CID75358519
Molecular FormulaC15H16N6O
Molecular Weight296.33 g/mol
Exact Mass296.14
IUPAC Name2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(C)n(CC(=O)Nc2cc(-c3ccncc3)[nH]n2)n1
InChIInChI=1S/C15H16N6O/c1-10-7-11(2)21(20-10)9-15(22)17-14-8-13(18-19-14)12-3-5-16-6-4-12/h3-8H,9H2,1-2H3,(H2,17,18,19,22)
InChIKeyZDPOMCMCYHFUPZ-UHFFFAOYSA-N
XLogP1.92
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide (CID 75358519) is 2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide is Cc1cc(C)n(CC(=O)Nc2cc(-c3ccncc3)[nH]n2)n1.
What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide?
The InChIKey is ZDPOMCMCYHFUPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O/c1-10-7-11(2)21(20-10)9-15(22)17-14-8-13(18-19-14)12-3-5-16-6-4-12/h3-8H,9H2,1-2H3,(H2,17,18,19,22).
What are the key properties of 2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide?
2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide has a molecular weight of 296.33 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 75358519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).