[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine

C15H16N6O — CID 90446486

IUPAC[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine
SMILESCc1nc(NN)ccc1Oc1ccnc(-c2cnn(C)c2)c1
InChIInChI=1S/C15H16N6O/c1-10-14(3-4-15(19-10)20-16)22-12-5-6-17-13(7-12)11-8-18-21(2)9-11/h3-9H,16H2,1-2H3,(H,19,20)
InChIKeyYGIPWWXQABYNKX-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.26
Rot. Bonds4

About [6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine

[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine (PubChem CID 90446486) has the molecular formula C15H16N6O and a molecular weight of 296.33 g/mol. Its IUPAC name is [6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine
PubChem CID90446486
Molecular FormulaC15H16N6O
Molecular Weight296.33 g/mol
Exact Mass296.14
IUPAC Name[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine
SMILESCc1nc(NN)ccc1Oc1ccnc(-c2cnn(C)c2)c1
InChIInChI=1S/C15H16N6O/c1-10-14(3-4-15(19-10)20-16)22-12-5-6-17-13(7-12)11-8-18-21(2)9-11/h3-9H,16H2,1-2H3,(H,19,20)
InChIKeyYGIPWWXQABYNKX-UHFFFAOYSA-N
XLogP2.26
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine?
The IUPAC name of [6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine (CID 90446486) is [6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine?
The canonical SMILES for [6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine is Cc1nc(NN)ccc1Oc1ccnc(-c2cnn(C)c2)c1.
What is the InChIKey of [6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine?
The InChIKey is YGIPWWXQABYNKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O/c1-10-14(3-4-15(19-10)20-16)22-12-5-6-17-13(7-12)11-8-18-21(2)9-11/h3-9H,16H2,1-2H3,(H,19,20).
What are the key properties of [6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine?
[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine has a molecular weight of 296.33 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine is sourced from PubChem (CID 90446486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).