[2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine

C13H13N3O — CID 102825373

IUPAC[2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine
SMILESNNc1ccnc(-c2cccc3c2OCC3)c1
InChIInChI=1S/C13H13N3O/c14-16-10-4-6-15-12(8-10)11-3-1-2-9-5-7-17-13(9)11/h1-4,6,8H,5,7,14H2,(H,15,16)
InChIKeySCJUDOSFBMIWPF-UHFFFAOYSA-N
MW227.27 g/mol
LogP1.97
Rot. Bonds2

About [2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine

[2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine (PubChem CID 102825373) has the molecular formula C13H13N3O and a molecular weight of 227.27 g/mol. Its IUPAC name is [2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine.

Molecular Properties

Compound Name[2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine
PubChem CID102825373
Molecular FormulaC13H13N3O
Molecular Weight227.27 g/mol
Exact Mass227.11
IUPAC Name[2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine
SMILESNNc1ccnc(-c2cccc3c2OCC3)c1
InChIInChI=1S/C13H13N3O/c14-16-10-4-6-15-12(8-10)11-3-1-2-9-5-7-17-13(9)11/h1-4,6,8H,5,7,14H2,(H,15,16)
InChIKeySCJUDOSFBMIWPF-UHFFFAOYSA-N
XLogP1.97
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 51.97
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

6-(2,3-dihydro-1-benzofuran-7-yl)-N-propylpyrimidin-4-amine
CID 114747290
2,3-dihydro-1-benzofuran-7-ylhydrazine
CID 12805955
5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-amine
CID 117290116
2-(2,3-dihydro-1-benzofuran-7-yl)pyridin-3-amine
CID 114746394
2-cyclopropyl-6-(2,3-dihydro-1-benzofuran-7-yl)-N-ethylpyrimidin-4-amine
CID 114747205
4-(3,4-dihydro-2H-chromen-8-yl)-N-methylpyrimidin-2-amine
CID 114747360
5-(2,3-dihydro-1-benzofuran-7-yl)-1,3-thiazol-2-amine
CID 114746396
7-(4-methylphenyl)-2,3-dihydro-1-benzofuran
CID 23543625
N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
CID 155961890
3-(2,3-dihydro-1-benzofuran-7-yl)cyclohex-2-en-1-amine
CID 114746986
4-bromo-5-(2,3-dihydro-1-benzofuran-7-yl)pyrimidine
CID 105371643
6-(2,3-dihydro-1-benzofuran-7-yl)-N-propylpyrazin-2-amine
CID 114747256

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine?
The IUPAC name of [2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine (CID 102825373) is [2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine.
What is the SMILES notation for [2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine?
The canonical SMILES for [2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine is NNc1ccnc(-c2cccc3c2OCC3)c1.
What is the InChIKey of [2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine?
The InChIKey is SCJUDOSFBMIWPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O/c14-16-10-4-6-15-12(8-10)11-3-1-2-9-5-7-17-13(9)11/h1-4,6,8H,5,7,14H2,(H,15,16).
What are the key properties of [2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine?
[2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine has a molecular weight of 227.27 g/mol, XLogP of 1.97, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dihydro-1-benzofuran-7-yl)-4-pyridinyl]hydrazine is sourced from PubChem (CID 102825373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).