[(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine

C13H15BrN6 — CID 103129989

IUPAC[(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine
SMILESCn1ncc(Br)c1C(NN)c1nn(C)c2ccccc12
InChIInChI=1S/C13H15BrN6/c1-19-10-6-4-3-5-8(10)11(18-19)12(17-15)13-9(14)7-16-20(13)2/h3-7,12,17H,15H2,1-2H3
InChIKeyHURGPOIJWUBDDL-UHFFFAOYSA-N
MW335.21 g/mol
LogP1.62
Rot. Bonds3

About [(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine

[(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine (PubChem CID 103129989) has the molecular formula C13H15BrN6 and a molecular weight of 335.21 g/mol. Its IUPAC name is [(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine
PubChem CID103129989
Molecular FormulaC13H15BrN6
Molecular Weight335.21 g/mol
Exact Mass334.05
IUPAC Name[(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine
SMILESCn1ncc(Br)c1C(NN)c1nn(C)c2ccccc12
InChIInChI=1S/C13H15BrN6/c1-19-10-6-4-3-5-8(10)11(18-19)12(17-15)13-9(14)7-16-20(13)2/h3-7,12,17H,15H2,1-2H3
InChIKeyHURGPOIJWUBDDL-UHFFFAOYSA-N
XLogP1.62
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.21
LogP ≤ 51.62
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-bromo-1-methylpyrazol-5-yl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105342179
1-(4-bromo-1-ethylpyrazol-5-yl)-N-methyl-1-(1-methylindazol-3-yl)methanamine
CID 103128186
[(3-bromofuran-2-yl)-(1-methylindazol-3-yl)methyl]hydrazine
CID 103129682
[(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 103129872
[(4-bromo-1-methylpyrazol-5-yl)-(4-bromophenyl)methyl]hydrazine
CID 105192475
[(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine
CID 106860278
[(4-bromo-1-methylpyrazol-5-yl)-naphthalen-2-ylmethyl]hydrazine
CID 105213396
[(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine
CID 105196230
1-(1-methylindazol-3-yl)propylhydrazine
CID 103129371
[(4-bromo-1-methylpyrazol-5-yl)-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine
CID 105342219
[(4-bromo-1-methylpyrazol-5-yl)-(5-bromothiophen-2-yl)methyl]hydrazine
CID 105222214
[(4-bromo-1-methylpyrazol-5-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105342125

Frequently Asked Questions

What is the IUPAC name of [(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine?
The IUPAC name of [(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine (CID 103129989) is [(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine is Cn1ncc(Br)c1C(NN)c1nn(C)c2ccccc12.
What is the InChIKey of [(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine?
The InChIKey is HURGPOIJWUBDDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrN6/c1-19-10-6-4-3-5-8(10)11(18-19)12(17-15)13-9(14)7-16-20(13)2/h3-7,12,17H,15H2,1-2H3.
What are the key properties of [(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine?
[(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine has a molecular weight of 335.21 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 103129989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).