[(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine

C15H15N3O — CID 105195743

IUPAC[(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine
SMILESCc1ccc2oc(C(NN)c3ccccn3)cc2c1
InChIInChI=1S/C15H15N3O/c1-10-5-6-13-11(8-10)9-14(19-13)15(18-16)12-4-2-3-7-17-12/h2-9,15,18H,16H2,1H3
InChIKeyYXZUZBUBUVSJNS-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.69
Rot. Bonds3

About [(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine

[(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine (PubChem CID 105195743) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is [(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine
PubChem CID105195743
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name[(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine
SMILESCc1ccc2oc(C(NN)c3ccccn3)cc2c1
InChIInChI=1S/C15H15N3O/c1-10-5-6-13-11(8-10)9-14(19-13)15(18-16)12-4-2-3-7-17-12/h2-9,15,18H,16H2,1H3
InChIKeyYXZUZBUBUVSJNS-UHFFFAOYSA-N
XLogP2.69
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.69
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

[(5-methyl-1-benzofuran-2-yl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203566
[(3-fluoro-2-pyridinyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105257714
N-methyl-1-(5-methyl-1-benzofuran-2-yl)-1-(6-methyl-2-pyridinyl)methanamine
CID 114728572
N-[(5-chloro-1-benzofuran-2-yl)-pyridin-2-ylmethyl]ethanamine
CID 114727710
1-benzofuran-2-yl-(5-methyl-1-benzofuran-2-yl)methanamine
CID 63326539
N-[1-benzofuran-2-yl(pyridin-2-yl)methyl]propan-1-amine
CID 114727718
[(2,5-dichlorothiophen-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 107970618
[(3-chlorophenyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105194545
N-methyl-1-(5-methyl-1-benzofuran-2-yl)-1-phenylmethanamine
CID 114727848
1-(5-bromo-2-pyridinyl)-N-methyl-1-(5-methyl-1-benzofuran-2-yl)methanamine
CID 114730873
[(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313231
[(5-fluoro-2-methylphenyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105211506

Frequently Asked Questions

What is the IUPAC name of [(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine?
The IUPAC name of [(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine (CID 105195743) is [(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine?
The canonical SMILES for [(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine is Cc1ccc2oc(C(NN)c3ccccn3)cc2c1.
What is the InChIKey of [(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine?
The InChIKey is YXZUZBUBUVSJNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-10-5-6-13-11(8-10)9-14(19-13)15(18-16)12-4-2-3-7-17-12/h2-9,15,18H,16H2,1H3.
What are the key properties of [(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine?
[(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine has a molecular weight of 253.31 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethyl]hydrazine is sourced from PubChem (CID 105195743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).