[(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine

C15H16N4O2 — CID 103375494

IUPAC[(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2cc3cccc(C)c3o2)nn1
InChIInChI=1S/C15H16N4O2/c1-9-4-3-5-10-8-12(21-15(9)10)14(17-16)11-6-7-13(20-2)19-18-11/h3-8,14,17H,16H2,1-2H3
InChIKeyUAFZAGRSRRMMRG-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.09
Rot. Bonds4

About [(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine

[(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine (PubChem CID 103375494) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is [(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
PubChem CID103375494
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name[(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2cc3cccc(C)c3o2)nn1
InChIInChI=1S/C15H16N4O2/c1-9-4-3-5-10-8-12(21-15(9)10)14(17-16)11-6-7-13(20-2)19-18-11/h3-8,14,17H,16H2,1-2H3
InChIKeyUAFZAGRSRRMMRG-UHFFFAOYSA-N
XLogP2.09
TPSA86.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[(7-methyl-1-benzofuran-2-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105338371
[(7-methyl-1-benzofuran-2-yl)-(1-methylimidazol-4-yl)methyl]hydrazine
CID 114023468
[(7-methyl-1-benzofuran-2-yl)-pyridin-4-ylmethyl]hydrazine
CID 105196376
[(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine
CID 105268934
[(4-bromo-3-methylphenyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105338351
[(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105248604
1-(2-methoxyphenyl)-N-methyl-1-(7-methyl-1-benzofuran-2-yl)methanamine
CID 114727498
[(3-ethylthiophen-2-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105338360
[(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine
CID 103375681
[2-ethoxy-1-(7-methyl-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235204
3-methoxy-1-(7-methyl-1-benzofuran-2-yl)propan-1-amine
CID 114728058
1-(3,6-dimethylpyridazin-4-yl)-N-methyl-1-(7-methyl-1-benzofuran-2-yl)methanamine
CID 105185509

Frequently Asked Questions

What is the IUPAC name of [(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine?
The IUPAC name of [(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine (CID 103375494) is [(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine?
The canonical SMILES for [(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine is COc1ccc(C(NN)c2cc3cccc(C)c3o2)nn1.
What is the InChIKey of [(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine?
The InChIKey is UAFZAGRSRRMMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-9-4-3-5-10-8-12(21-15(9)10)14(17-16)11-6-7-13(20-2)19-18-11/h3-8,14,17H,16H2,1-2H3.
What are the key properties of [(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine?
[(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine has a molecular weight of 284.32 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 103375494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).