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

C9H10Br2N4O — CID 106860278

IUPAC[(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine
SMILESCn1ncc(Br)c1C(NN)c1ccoc1Br
InChIInChI=1S/C9H10Br2N4O/c1-15-8(6(10)4-13-15)7(14-12)5-2-3-16-9(5)11/h2-4,7,14H,12H2,1H3
InChIKeyCOKSJSHZKDPKJH-UHFFFAOYSA-N
MW350.01 g/mol
LogP2.09
Rot. Bonds3

About [(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine

[(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine (PubChem CID 106860278) has the molecular formula C9H10Br2N4O and a molecular weight of 350.01 g/mol. Its IUPAC name is [(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine
PubChem CID106860278
Molecular FormulaC9H10Br2N4O
Molecular Weight350.01 g/mol
Exact Mass347.92
IUPAC Name[(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine
SMILESCn1ncc(Br)c1C(NN)c1ccoc1Br
InChIInChI=1S/C9H10Br2N4O/c1-15-8(6(10)4-13-15)7(14-12)5-2-3-16-9(5)11/h2-4,7,14H,12H2,1H3
InChIKeyCOKSJSHZKDPKJH-UHFFFAOYSA-N
XLogP2.09
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.01
LogP ≤ 52.09
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-bromofuran-3-yl)-(4-chloro-1-methylpyrazol-5-yl)methyl]hydrazine
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N-[(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]propan-1-amine
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[(4-bromo-1-methylpyrazol-5-yl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105342179
[(4-bromo-1-methylpyrazol-5-yl)-(4-bromophenyl)methyl]hydrazine
CID 105192475
[(4-bromo-1-methylpyrazol-5-yl)-(2,5-difluorophenyl)methyl]hydrazine
CID 105219438
[(4-bromo-1-methylpyrazol-5-yl)-(2,4-dichlorophenyl)methyl]hydrazine
CID 105342098
[(4-bromo-1-methylpyrazol-5-yl)-(5-bromothiophen-2-yl)methyl]hydrazine
CID 105222214
[(4-bromo-1-methylpyrazol-5-yl)-naphthalen-2-ylmethyl]hydrazine
CID 105213396
[(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105220041
[(4-bromo-1-propylpyrazol-5-yl)-(2-chlorofuran-3-yl)methyl]hydrazine
CID 106694739
[(4-bromo-1-methylpyrazol-5-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105342125
1-(4-bromo-1-methylpyrazol-5-yl)-N-methyl-1-(3-methylfuran-2-yl)methanamine
CID 114660762

Frequently Asked Questions

What is the IUPAC name of [(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine?
The IUPAC name of [(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine (CID 106860278) is [(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine is Cn1ncc(Br)c1C(NN)c1ccoc1Br.
What is the InChIKey of [(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine?
The InChIKey is COKSJSHZKDPKJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10Br2N4O/c1-15-8(6(10)4-13-15)7(14-12)5-2-3-16-9(5)11/h2-4,7,14H,12H2,1H3.
What are the key properties of [(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine?
[(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine has a molecular weight of 350.01 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 106860278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).