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

C17H21N3O — CID 105209146

IUPAC[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine
SMILESCc1cccnc1C(CCc1ccc2c(c1)CCO2)NN
InChIInChI=1S/C17H21N3O/c1-12-3-2-9-19-17(12)15(20-18)6-4-13-5-7-16-14(11-13)8-10-21-16/h2-3,5,7,9,11,15,20H,4,6,8,10,18H2,1H3
InChIKeyQAOXYTCRIKXYII-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.46
Rot. Bonds5

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

[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine (PubChem CID 105209146) has the molecular formula C17H21N3O and a molecular weight of 283.37 g/mol. Its IUPAC name is [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine
PubChem CID105209146
Molecular FormulaC17H21N3O
Molecular Weight283.37 g/mol
Exact Mass283.17
IUPAC Name[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine
SMILESCc1cccnc1C(CCc1ccc2c(c1)CCO2)NN
InChIInChI=1S/C17H21N3O/c1-12-3-2-9-19-17(12)15(20-18)6-4-13-5-7-16-14(11-13)8-10-21-16/h2-3,5,7,9,11,15,20H,4,6,8,10,18H2,1H3
InChIKeyQAOXYTCRIKXYII-UHFFFAOYSA-N
XLogP2.46
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.46
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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Frequently Asked Questions

What is the IUPAC name of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine?
The IUPAC name of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine (CID 105209146) is [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine.
What is the SMILES notation for [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine?
The canonical SMILES for [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine is Cc1cccnc1C(CCc1ccc2c(c1)CCO2)NN.
What is the InChIKey of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine?
The InChIKey is QAOXYTCRIKXYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-12-3-2-9-19-17(12)15(20-18)6-4-13-5-7-16-14(11-13)8-10-21-16/h2-3,5,7,9,11,15,20H,4,6,8,10,18H2,1H3.
What are the key properties of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine?
[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine has a molecular weight of 283.37 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methyl-2-pyridinyl)propyl]hydrazine is sourced from PubChem (CID 105209146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).