[(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine

C10H12BrN5 — CID 105196230

IUPAC[(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine
SMILESCn1ncc(Br)c1C(NN)c1cccnc1
InChIInChI=1S/C10H12BrN5/c1-16-10(8(11)6-14-16)9(15-12)7-3-2-4-13-5-7/h2-6,9,15H,12H2,1H3
InChIKeyQCZHJDLFAXADFN-UHFFFAOYSA-N
MW282.14 g/mol
LogP1.13
Rot. Bonds3

About [(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine

[(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine (PubChem CID 105196230) has the molecular formula C10H12BrN5 and a molecular weight of 282.14 g/mol. Its IUPAC name is [(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine
PubChem CID105196230
Molecular FormulaC10H12BrN5
Molecular Weight282.14 g/mol
Exact Mass281.03
IUPAC Name[(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine
SMILESCn1ncc(Br)c1C(NN)c1cccnc1
InChIInChI=1S/C10H12BrN5/c1-16-10(8(11)6-14-16)9(15-12)7-3-2-4-13-5-7/h2-6,9,15H,12H2,1H3
InChIKeyQCZHJDLFAXADFN-UHFFFAOYSA-N
XLogP1.13
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.14
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105342125
[(4-bromo-1-methylpyrazol-5-yl)-(4-bromophenyl)methyl]hydrazine
CID 105192475
[(4-bromo-1-methylpyrazol-5-yl)-naphthalen-2-ylmethyl]hydrazine
CID 105213396
[(4-bromo-1-methylpyrazol-5-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208166
[(4-bromo-1-methylpyrazol-5-yl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105342179
[(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105204136
[(4-bromo-1-methylpyrazol-5-yl)-(4-chloro-3-fluorophenyl)methyl]hydrazine
CID 107997373
[(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine
CID 106860278
[(4-bromo-1-methylpyrazol-5-yl)-(5-bromothiophen-2-yl)methyl]hydrazine
CID 105222214
[(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105220041
[pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105287039
[(4-bromo-1-methylpyrazol-5-yl)-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105342188

Frequently Asked Questions

What is the IUPAC name of [(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine?
The IUPAC name of [(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine (CID 105196230) is [(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine.
What is the SMILES notation for [(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine?
The canonical SMILES for [(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine is Cn1ncc(Br)c1C(NN)c1cccnc1.
What is the InChIKey of [(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine?
The InChIKey is QCZHJDLFAXADFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN5/c1-16-10(8(11)6-14-16)9(15-12)7-3-2-4-13-5-7/h2-6,9,15H,12H2,1H3.
What are the key properties of [(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine?
[(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine has a molecular weight of 282.14 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine is sourced from PubChem (CID 105196230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).