[(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine

C12H16BrN5 — CID 105267665

IUPAC[(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)c1ccc(Br)cn1
InChIInChI=1S/C12H16BrN5/c1-2-7-18-11(5-6-16-18)12(17-14)10-4-3-9(13)8-15-10/h3-6,8,12,17H,2,7,14H2,1H3
InChIKeyYDLQAFJLUQXPDG-UHFFFAOYSA-N
MW310.20 g/mol
LogP2.00
Rot. Bonds5

About [(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine

[(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine (PubChem CID 105267665) has the molecular formula C12H16BrN5 and a molecular weight of 310.20 g/mol. Its IUPAC name is [(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
PubChem CID105267665
Molecular FormulaC12H16BrN5
Molecular Weight310.20 g/mol
Exact Mass309.06
IUPAC Name[(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)c1ccc(Br)cn1
InChIInChI=1S/C12H16BrN5/c1-2-7-18-11(5-6-16-18)12(17-14)10-4-3-9(13)8-15-10/h3-6,8,12,17H,2,7,14H2,1H3
InChIKeyYDLQAFJLUQXPDG-UHFFFAOYSA-N
XLogP2.00
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.20
LogP ≤ 52.00
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

[(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)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 102953226
[(5-bromo-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 105267871
[(4-bromo-3-methylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105306921
[(2-methyl-4-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 106756554
[(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105209144
[(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 106850622
[(2-bromo-5-methoxyphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105307040
1-(2,5-dibromophenyl)-N-methyl-1-(2-propylpyrazol-3-yl)methanamine
CID 115857773
[(4-bromophenyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105192382
[(5-chloro-2-pyridinyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105251346

Frequently Asked Questions

What is the IUPAC name of [(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine (CID 105267665) is [(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine is CCCn1nccc1C(NN)c1ccc(Br)cn1.
What is the InChIKey of [(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is YDLQAFJLUQXPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrN5/c1-2-7-18-11(5-6-16-18)12(17-14)10-4-3-9(13)8-15-10/h3-6,8,12,17H,2,7,14H2,1H3.
What are the key properties of [(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
[(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 310.20 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105267665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).