[3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine

C15H18N4O — CID 105310446

IUPAC[3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine
SMILESNNC(CCc1ccc2c(c1)CCO2)c1ccnnc1
InChIInChI=1S/C15H18N4O/c16-19-14(13-5-7-17-18-10-13)3-1-11-2-4-15-12(9-11)6-8-20-15/h2,4-5,7,9-10,14,19H,1,3,6,8,16H2
InChIKeyPFHXDWOCVJXVLP-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.55
Rot. Bonds5

About [3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine

[3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine (PubChem CID 105310446) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is [3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine.

Molecular Properties

Compound Name[3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine
PubChem CID105310446
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name[3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine
SMILESNNC(CCc1ccc2c(c1)CCO2)c1ccnnc1
InChIInChI=1S/C15H18N4O/c16-19-14(13-5-7-17-18-10-13)3-1-11-2-4-15-12(9-11)6-8-20-15/h2,4-5,7,9-10,14,19H,1,3,6,8,16H2
InChIKeyPFHXDWOCVJXVLP-UHFFFAOYSA-N
XLogP1.55
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.55
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-(2,3-dihydro-1-benzofuran-5-yl)-1-(4-methyl-3-pyridinyl)propyl]hydrazine
CID 105279768
[1-(3-bromo-2-pyridinyl)-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine
CID 105267998
3-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-1-pyridin-3-ylpropan-1-amine
CID 65445324
[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine
CID 105209146
4-[3-(2,3-dihydro-1-benzofuran-5-yl)-1-hydrazinylpropyl]-1-methylpyrazol-5-amine
CID 105230739
[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-methylfuran-2-yl)propyl]hydrazine
CID 105310452
3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridin-4-ylpropan-1-ol
CID 65446224
[4-(2,3-dihydro-1-benzofuran-5-yl)-1-methylsulfanylbutan-2-yl]hydrazine
CID 105213803
[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine
CID 105310456
3-(2,3-dihydro-1-benzofuran-5-yl)-N-ethyl-1-pyridin-3-ylpropan-1-amine
CID 65445510
[4-(2,3-dihydro-1-benzofuran-5-yl)-1,1-difluorobutan-2-yl]hydrazine
CID 105265014
[1-cyclopropyl-3-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine
CID 105202382

Frequently Asked Questions

What is the IUPAC name of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine?
The IUPAC name of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine (CID 105310446) is [3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine.
What is the SMILES notation for [3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine?
The canonical SMILES for [3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine is NNC(CCc1ccc2c(c1)CCO2)c1ccnnc1.
What is the InChIKey of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine?
The InChIKey is PFHXDWOCVJXVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c16-19-14(13-5-7-17-18-10-13)3-1-11-2-4-15-12(9-11)6-8-20-15/h2,4-5,7,9-10,14,19H,1,3,6,8,16H2.
What are the key properties of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine?
[3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine has a molecular weight of 270.34 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine is sourced from PubChem (CID 105310446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).