[6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine

C11H16N6O — CID 81345795

IUPAC[6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine
SMILESCc1cc(Oc2nc(C)nc(NN)c2C)n(C)n1
InChIInChI=1S/C11H16N6O/c1-6-5-9(17(4)16-6)18-11-7(2)10(15-12)13-8(3)14-11/h5H,12H2,1-4H3,(H,13,14,15)
InChIKeyXNJXBFAFOXJRAC-UHFFFAOYSA-N
MW248.29 g/mol
LogP1.21
Rot. Bonds3

About [6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine

[6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine (PubChem CID 81345795) has the molecular formula C11H16N6O and a molecular weight of 248.29 g/mol. Its IUPAC name is [6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine
PubChem CID81345795
Molecular FormulaC11H16N6O
Molecular Weight248.29 g/mol
Exact Mass248.14
IUPAC Name[6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine
SMILESCc1cc(Oc2nc(C)nc(NN)c2C)n(C)n1
InChIInChI=1S/C11H16N6O/c1-6-5-9(17(4)16-6)18-11-7(2)10(15-12)13-8(3)14-11/h5H,12H2,1-4H3,(H,13,14,15)
InChIKeyXNJXBFAFOXJRAC-UHFFFAOYSA-N
XLogP1.21
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 51.21
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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Related Compounds

Dulcerozine
CID 87753
Pyrimidine, 4-methoxy-6-(5-methoxy-3-methylpyrazol-1-yl)-2-methyl-
CID 211219
2-Amino-4-(1-methyl-3-trifluoromethylpyrazol-5-yloxy)-5-methylpyrimidine
CID 12056711
2-Chloro-6-methyl-4-(1-methyl-3-trifluoromethyl-5-pyrazolyloxy)pyrimidine
CID 53771522
[5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine
CID 81342550
[4-(2,5-Dimethylpyrazol-3-yl)oxy-5-fluoropyrimidin-2-yl]hydrazine
CID 81345794
4-Chloro-6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidine
CID 106766830
6-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774694
N-methyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774696
N-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774697
6-[(5-methyl-1H-pyrazol-3-yl)oxy]-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774699
6-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774700

Frequently Asked Questions

What is the IUPAC name of [6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine (CID 81345795) is [6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine is Cc1cc(Oc2nc(C)nc(NN)c2C)n(C)n1.
What is the InChIKey of [6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine?
The InChIKey is XNJXBFAFOXJRAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O/c1-6-5-9(17(4)16-6)18-11-7(2)10(15-12)13-8(3)14-11/h5H,12H2,1-4H3,(H,13,14,15).
What are the key properties of [6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine?
[6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine has a molecular weight of 248.29 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,5-dimethylpyrazol-3-yl)oxy-2,5-dimethylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81345795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).