1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine

C15H18N8O — CID 167204673

IUPAC1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine
SMILESCNNc1nc(N2CCOCC2)n2nc(-c3ccncc3)cc2n1
InChIInChI=1S/C15H18N8O/c1-16-20-14-18-13-10-12(11-2-4-17-5-3-11)21-23(13)15(19-14)22-6-8-24-9-7-22/h2-5,10,16H,6-9H2,1H3,(H,18,20)
InChIKeyCUNMJLCFSZBEPA-UHFFFAOYSA-N
MW326.36 g/mol
LogP0.57
Rot. Bonds4

About 1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine

1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine (PubChem CID 167204673) has the molecular formula C15H18N8O and a molecular weight of 326.36 g/mol. Its IUPAC name is 1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine
PubChem CID167204673
Molecular FormulaC15H18N8O
Molecular Weight326.36 g/mol
Exact Mass326.16
IUPAC Name1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine
SMILESCNNc1nc(N2CCOCC2)n2nc(-c3ccncc3)cc2n1
InChIInChI=1S/C15H18N8O/c1-16-20-14-18-13-10-12(11-2-4-17-5-3-11)21-23(13)15(19-14)22-6-8-24-9-7-22/h2-5,10,16H,6-9H2,1H3,(H,18,20)
InChIKeyCUNMJLCFSZBEPA-UHFFFAOYSA-N
XLogP0.57
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine?
The IUPAC name of 1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine (CID 167204673) is 1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine.
What is the SMILES notation for 1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine?
The canonical SMILES for 1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine is CNNc1nc(N2CCOCC2)n2nc(-c3ccncc3)cc2n1.
What is the InChIKey of 1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine?
The InChIKey is CUNMJLCFSZBEPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N8O/c1-16-20-14-18-13-10-12(11-2-4-17-5-3-11)21-23(13)15(19-14)22-6-8-24-9-7-22/h2-5,10,16H,6-9H2,1H3,(H,18,20).
What are the key properties of 1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine?
1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine has a molecular weight of 326.36 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(4-morpholin-4-yl-7-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl)hydrazine is sourced from PubChem (CID 167204673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).