[(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine

C14H21N5O — CID 105219117

IUPAC[(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine
SMILESCCCn1ncc(OC)c1C(NN)c1cccc(C)n1
InChIInChI=1S/C14H21N5O/c1-4-8-19-14(12(20-3)9-16-19)13(18-15)11-7-5-6-10(2)17-11/h5-7,9,13,18H,4,8,15H2,1-3H3
InChIKeyMNJMYRWLUFTKDZ-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.56
Rot. Bonds6

About [(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine

[(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine (PubChem CID 105219117) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is [(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine
PubChem CID105219117
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name[(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine
SMILESCCCn1ncc(OC)c1C(NN)c1cccc(C)n1
InChIInChI=1S/C14H21N5O/c1-4-8-19-14(12(20-3)9-16-19)13(18-15)11-7-5-6-10(2)17-11/h5-7,9,13,18H,4,8,15H2,1-3H3
InChIKeyMNJMYRWLUFTKDZ-UHFFFAOYSA-N
XLogP1.56
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[(4-methoxy-1-propylpyrazol-5-yl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260511
[(3-bromo-2-methylphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
CID 105339867
[(4-methoxy-1-propylpyrazol-5-yl)-(2H-triazol-4-yl)methyl]hydrazine
CID 105254778
[(4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279840
[(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105339799
1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine
CID 105201289
[(4-methoxy-1-propylpyrazol-5-yl)-(4-methylsulfanylphenyl)methyl]hydrazine
CID 105339854
[(3-bromo-2-chlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
CID 105339857
[(2,6-dimethyl-3-pyridinyl)-(1-ethyl-4-methoxypyrazol-5-yl)methyl]hydrazine
CID 105339360
[(2-bromo-6-fluorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
CID 105280420
[(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine
CID 105339836
[(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
CID 105257120

Frequently Asked Questions

What is the IUPAC name of [(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine (CID 105219117) is [(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine is CCCn1ncc(OC)c1C(NN)c1cccc(C)n1.
What is the InChIKey of [(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine?
The InChIKey is MNJMYRWLUFTKDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-4-8-19-14(12(20-3)9-16-19)13(18-15)11-7-5-6-10(2)17-11/h5-7,9,13,18H,4,8,15H2,1-3H3.
What are the key properties of [(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine?
[(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine has a molecular weight of 275.36 g/mol, XLogP of 1.56, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105219117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).