[(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine

C14H11BrClN3O — CID 105267826

IUPAC[(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
SMILESNNC(c1ccc(Br)cn1)c1cc2cccc(Cl)c2o1
InChIInChI=1S/C14H11BrClN3O/c15-9-4-5-11(18-7-9)13(19-17)12-6-8-2-1-3-10(16)14(8)20-12/h1-7,13,19H,17H2
InChIKeyGLNADPLVFKNNHX-UHFFFAOYSA-N
MW352.62 g/mol
LogP3.80
Rot. Bonds3

About [(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine

[(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine (PubChem CID 105267826) has the molecular formula C14H11BrClN3O and a molecular weight of 352.62 g/mol. Its IUPAC name is [(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
PubChem CID105267826
Molecular FormulaC14H11BrClN3O
Molecular Weight352.62 g/mol
Exact Mass350.98
IUPAC Name[(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
SMILESNNC(c1ccc(Br)cn1)c1cc2cccc(Cl)c2o1
InChIInChI=1S/C14H11BrClN3O/c15-9-4-5-11(18-7-9)13(19-17)12-6-8-2-1-3-10(16)14(8)20-12/h1-7,13,19H,17H2
InChIKeyGLNADPLVFKNNHX-UHFFFAOYSA-N
XLogP3.80
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.62
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methanol
CID 114724758
[(3-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
CID 105268152
[(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
CID 105339723
[(2-bromo-3-methylphenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
CID 107986198
[(7-chloro-1-benzofuran-2-yl)-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756721
[(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine
CID 107103839
[(7-chloro-1-benzofuran-2-yl)-thiophen-2-ylmethyl]hydrazine
CID 105193697
[(7-chloro-1-benzofuran-2-yl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105339711
[(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine
CID 105267734
[(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105256705
(5-bromo-3-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methanamine
CID 114730085
[(7-bromo-1-benzofuran-2-yl)-(2,5-dichlorophenyl)methyl]hydrazine
CID 105301983

Frequently Asked Questions

What is the IUPAC name of [(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine?
The IUPAC name of [(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine (CID 105267826) is [(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine?
The canonical SMILES for [(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine is NNC(c1ccc(Br)cn1)c1cc2cccc(Cl)c2o1.
What is the InChIKey of [(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine?
The InChIKey is GLNADPLVFKNNHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClN3O/c15-9-4-5-11(18-7-9)13(19-17)12-6-8-2-1-3-10(16)14(8)20-12/h1-7,13,19H,17H2.
What are the key properties of [(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine?
[(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine has a molecular weight of 352.62 g/mol, XLogP of 3.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105267826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).