[(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine

C12H18N6O — CID 102953226

IUPAC[(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)c1cc(OC)ncn1
InChIInChI=1S/C12H18N6O/c1-3-6-18-10(4-5-16-18)12(17-13)9-7-11(19-2)15-8-14-9/h4-5,7-8,12,17H,3,6,13H2,1-2H3
InChIKeyCXDQFVXLRHUGFD-UHFFFAOYSA-N
MW262.32 g/mol
LogP0.64
Rot. Bonds6

About [(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine

[(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine (PubChem CID 102953226) has the molecular formula C12H18N6O and a molecular weight of 262.32 g/mol. Its IUPAC name is [(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine
PubChem CID102953226
Molecular FormulaC12H18N6O
Molecular Weight262.32 g/mol
Exact Mass262.15
IUPAC Name[(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)c1cc(OC)ncn1
InChIInChI=1S/C12H18N6O/c1-3-6-18-10(4-5-16-18)12(17-13)9-7-11(19-2)15-8-14-9/h4-5,7-8,12,17H,3,6,13H2,1-2H3
InChIKeyCXDQFVXLRHUGFD-UHFFFAOYSA-N
XLogP0.64
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 50.64
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

[(2-ethylpyrazol-3-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine
CID 102953242
[(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105267665
[(2,5-dimethoxyphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105306911
[(2-bromo-5-methoxyphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105307040
[(5-chloro-2-methoxyphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105307007
[(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine
CID 107362215
[(2-methyl-4-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 106756554
[(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105306960
2-[hydrazinyl-(2-propylpyrazol-3-yl)methyl]aniline
CID 105223752
[(6-methoxypyrimidin-4-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 102953404
[2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 105275317
[(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105209144

Frequently Asked Questions

What is the IUPAC name of [(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine (CID 102953226) is [(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine is CCCn1nccc1C(NN)c1cc(OC)ncn1.
What is the InChIKey of [(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is CXDQFVXLRHUGFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6O/c1-3-6-18-10(4-5-16-18)12(17-13)9-7-11(19-2)15-8-14-9/h4-5,7-8,12,17H,3,6,13H2,1-2H3.
What are the key properties of [(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
[(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 262.32 g/mol, XLogP of 0.64, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 102953226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).