2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide

C15H16N6O — CID 75358540

IUPAC2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide
SMILESCc1ccnn1C(C)C(=O)Nc1cc(-c2ccncc2)[nH]n1
InChIInChI=1S/C15H16N6O/c1-10-3-8-17-21(10)11(2)15(22)18-14-9-13(19-20-14)12-4-6-16-7-5-12/h3-9,11H,1-2H3,(H2,18,19,20,22)
InChIKeyVMVCYURNIYQCJU-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.18
Rot. Bonds4

About 2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide

2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide (PubChem CID 75358540) has the molecular formula C15H16N6O and a molecular weight of 296.33 g/mol. Its IUPAC name is 2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide.

Molecular Properties

Compound Name2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide
PubChem CID75358540
Molecular FormulaC15H16N6O
Molecular Weight296.33 g/mol
Exact Mass296.14
IUPAC Name2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide
SMILESCc1ccnn1C(C)C(=O)Nc1cc(-c2ccncc2)[nH]n1
InChIInChI=1S/C15H16N6O/c1-10-3-8-17-21(10)11(2)15(22)18-14-9-13(19-20-14)12-4-6-16-7-5-12/h3-9,11H,1-2H3,(H2,18,19,20,22)
InChIKeyVMVCYURNIYQCJU-UHFFFAOYSA-N
XLogP2.18
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 ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide?
The IUPAC name of 2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide (CID 75358540) is 2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide.
What is the SMILES notation for 2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide?
The canonical SMILES for 2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide is Cc1ccnn1C(C)C(=O)Nc1cc(-c2ccncc2)[nH]n1.
What is the InChIKey of 2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide?
The InChIKey is VMVCYURNIYQCJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O/c1-10-3-8-17-21(10)11(2)15(22)18-14-9-13(19-20-14)12-4-6-16-7-5-12/h3-9,11H,1-2H3,(H2,18,19,20,22).
What are the key properties of 2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide?
2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide has a molecular weight of 296.33 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylpyrazol-1-yl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide is sourced from PubChem (CID 75358540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).