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

C15H17N3O2 — CID 105341902

IUPAC[2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine
SMILESCOc1cnccc1C(NN)c1cccc2c1OCC2
InChIInChI=1S/C15H17N3O2/c1-19-13-9-17-7-5-11(13)14(18-16)12-4-2-3-10-6-8-20-15(10)12/h2-5,7,9,14,18H,6,8,16H2,1H3
InChIKeyDCPHDMRAOXWBPB-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.58
Rot. Bonds4

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

[2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine (PubChem CID 105341902) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is [2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine
PubChem CID105341902
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name[2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine
SMILESCOc1cnccc1C(NN)c1cccc2c1OCC2
InChIInChI=1S/C15H17N3O2/c1-19-13-9-17-7-5-11(13)14(18-16)12-4-2-3-10-6-8-20-15(10)12/h2-5,7,9,14,18H,6,8,16H2,1H3
InChIKeyDCPHDMRAOXWBPB-UHFFFAOYSA-N
XLogP1.58
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.58
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

[2,3-dihydro-1-benzofuran-7-yl(pyridin-4-yl)methyl]hydrazine
CID 105196662
2,3-dihydro-1-benzofuran-7-yl-(3-methyl-4-pyridinyl)methanol
CID 114744728
[2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine
CID 105221476
[(3-chloro-4-pyridinyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285750
[2,3-dihydro-1,4-benzodioxin-5-yl-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335368
4-bromo-2-[2,3-dihydro-1-benzofuran-7-yl(hydrazinyl)methyl]aniline
CID 105263658
[(2-bromo-4-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105341826
[1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine
CID 105341860
1-(2,3-dihydro-1-benzofuran-7-yl)-N-methyl-1-pyrimidin-2-ylmethanamine
CID 114745069
[isoquinolin-5-yl-(2-methoxyphenyl)methyl]hydrazine
CID 105191223
[(2-fluoro-3-methoxyphenyl)-(3-methyl-4-pyridinyl)methyl]hydrazine
CID 105261827
N-[2,3-dihydro-1-benzofuran-7-yl(pyridin-4-yl)methyl]propan-1-amine
CID 114744963

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine (CID 105341902) is [2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine is COc1cnccc1C(NN)c1cccc2c1OCC2.
What is the InChIKey of [2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine?
The InChIKey is DCPHDMRAOXWBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-19-13-9-17-7-5-11(13)14(18-16)12-4-2-3-10-6-8-20-15(10)12/h2-5,7,9,14,18H,6,8,16H2,1H3.
What are the key properties of [2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine has a molecular weight of 271.32 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105341902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).