[1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine

C13H14N4O — CID 105308643

IUPAC[1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine
SMILESNNC(c1ccc2c(c1)COC2)c1cnccn1
InChIInChI=1S/C13H14N4O/c14-17-13(12-6-15-3-4-16-12)9-1-2-10-7-18-8-11(10)5-9/h1-6,13,17H,7-8,14H2
InChIKeyXDPCTSCBFFJPNR-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.06
Rot. Bonds3

About [1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine

[1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine (PubChem CID 105308643) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is [1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine
PubChem CID105308643
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name[1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine
SMILESNNC(c1ccc2c(c1)COC2)c1cnccn1
InChIInChI=1S/C13H14N4O/c14-17-13(12-6-15-3-4-16-12)9-1-2-10-7-18-8-11(10)5-9/h1-6,13,17H,7-8,14H2
InChIKeyXDPCTSCBFFJPNR-UHFFFAOYSA-N
XLogP1.06
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.06
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

[1,3-dihydro-2-benzofuran-5-yl(pyrimidin-5-yl)methyl]hydrazine
CID 105292111
N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine
CID 113354172
[(4-iodophenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105308758
[(3-bromo-4-methylphenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105308636
[(3-iodophenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105308608
[[3-fluoro-4-(trifluoromethyl)phenyl]-pyrazin-2-ylmethyl]hydrazine
CID 107292256
[1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine
CID 105328022
[(4-methoxyphenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105190970
1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine
CID 105281849
N-[1,3-dihydro-2-benzofuran-5-yl-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 105006538
[(4-chloro-1-propylpyrazol-5-yl)-(1,3-dihydro-2-benzofuran-5-yl)methyl]hydrazine
CID 105337137
[(2,3,4,5,6-pentafluorophenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105308675

Frequently Asked Questions

What is the IUPAC name of [1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine?
The IUPAC name of [1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine (CID 105308643) is [1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine.
What is the SMILES notation for [1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine?
The canonical SMILES for [1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine is NNC(c1ccc2c(c1)COC2)c1cnccn1.
What is the InChIKey of [1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine?
The InChIKey is XDPCTSCBFFJPNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c14-17-13(12-6-15-3-4-16-12)9-1-2-10-7-18-8-11(10)5-9/h1-6,13,17H,7-8,14H2.
What are the key properties of [1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine?
[1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine has a molecular weight of 242.28 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3-dihydro-2-benzofuran-5-yl(pyrazin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105308643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).