[(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine

C10H11BrN4O — CID 105309165

IUPAC[(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine
SMILESCc1cnc(C(NN)c2occc2Br)cn1
InChIInChI=1S/C10H11BrN4O/c1-6-4-14-8(5-13-6)9(15-12)10-7(11)2-3-16-10/h2-5,9,15H,12H2,1H3
InChIKeyDDQGXHORZNRDGV-UHFFFAOYSA-N
MW283.13 g/mol
LogP1.69
Rot. Bonds3

About [(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine

[(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine (PubChem CID 105309165) has the molecular formula C10H11BrN4O and a molecular weight of 283.13 g/mol. Its IUPAC name is [(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine
PubChem CID105309165
Molecular FormulaC10H11BrN4O
Molecular Weight283.13 g/mol
Exact Mass282.01
IUPAC Name[(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine
SMILESCc1cnc(C(NN)c2occc2Br)cn1
InChIInChI=1S/C10H11BrN4O/c1-6-4-14-8(5-13-6)9(15-12)10-7(11)2-3-16-10/h2-5,9,15H,12H2,1H3
InChIKeyDDQGXHORZNRDGV-UHFFFAOYSA-N
XLogP1.69
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.13
LogP ≤ 51.69
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

[(3-bromofuran-2-yl)-(5-chloro-2-pyridinyl)methyl]hydrazine
CID 105251639
[furan-2-yl-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105306068
[(3-bromofuran-2-yl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine
CID 107504907
[(3-bromofuran-2-yl)-pyrimidin-4-ylmethyl]hydrazine
CID 105221184
[(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105308106
[(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263950
[(3-bromofuran-2-yl)-(2-chloro-4-methylphenyl)methyl]hydrazine
CID 106859943
[(3-bromofuran-2-yl)-(1-methylindazol-3-yl)methyl]hydrazine
CID 103129682
1-(3-bromofuran-2-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine
CID 106755358
[(4-fluoro-3-methylphenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105302633
1-(3-bromofuran-2-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 63942858
[(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
CID 107332508

Frequently Asked Questions

What is the IUPAC name of [(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine?
The IUPAC name of [(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine (CID 105309165) is [(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine is Cc1cnc(C(NN)c2occc2Br)cn1.
What is the InChIKey of [(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine?
The InChIKey is DDQGXHORZNRDGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4O/c1-6-4-14-8(5-13-6)9(15-12)10-7(11)2-3-16-10/h2-5,9,15H,12H2,1H3.
What are the key properties of [(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine?
[(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine has a molecular weight of 283.13 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105309165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).