2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide

C16H23N3O2 — CID 63569026

IUPAC2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide
SMILESCCCN(CCC)Cc1oc2ccccc2c1C(=O)NN
InChIInChI=1S/C16H23N3O2/c1-3-9-19(10-4-2)11-14-15(16(20)18-17)12-7-5-6-8-13(12)21-14/h5-8H,3-4,9-11,17H2,1-2H3,(H,18,20)
InChIKeyRJGGNFDJEUOAOW-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.66
Rot. Bonds7

About 2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide

2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide (PubChem CID 63569026) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide.

Molecular Properties

Compound Name2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide
PubChem CID63569026
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide
SMILESCCCN(CCC)Cc1oc2ccccc2c1C(=O)NN
InChIInChI=1S/C16H23N3O2/c1-3-9-19(10-4-2)11-14-15(16(20)18-17)12-7-5-6-8-13(12)21-14/h5-8H,3-4,9-11,17H2,1-2H3,(H,18,20)
InChIKeyRJGGNFDJEUOAOW-UHFFFAOYSA-N
XLogP2.66
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'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 2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide?
The IUPAC name of 2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide (CID 63569026) is 2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide.
What is the SMILES notation for 2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide?
The canonical SMILES for 2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide is CCCN(CCC)Cc1oc2ccccc2c1C(=O)NN.
What is the InChIKey of 2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide?
The InChIKey is RJGGNFDJEUOAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-3-9-19(10-4-2)11-14-15(16(20)18-17)12-7-5-6-8-13(12)21-14/h5-8H,3-4,9-11,17H2,1-2H3,(H,18,20).
What are the key properties of 2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide?
2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide has a molecular weight of 289.38 g/mol, XLogP of 2.66, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(dipropylamino)methyl]-1-benzofuran-3-carbohydrazide is sourced from PubChem (CID 63569026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).