3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide

C14H14N4O2 — CID 63578332

IUPAC3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide
SMILESCc1cnn(Cc2c(C(=O)NN)oc3ccccc23)c1
InChIInChI=1S/C14H14N4O2/c1-9-6-16-18(7-9)8-11-10-4-2-3-5-12(10)20-13(11)14(19)17-15/h2-7H,8,15H2,1H3,(H,17,19)
InChIKeyOKEKBBBYEDKTIZ-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.59
Rot. Bonds3

About 3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide

3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide (PubChem CID 63578332) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide.

Molecular Properties

Compound Name3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide
PubChem CID63578332
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide
SMILESCc1cnn(Cc2c(C(=O)NN)oc3ccccc23)c1
InChIInChI=1S/C14H14N4O2/c1-9-6-16-18(7-9)8-11-10-4-2-3-5-12(10)20-13(11)14(19)17-15/h2-7H,8,15H2,1H3,(H,17,19)
InChIKeyOKEKBBBYEDKTIZ-UHFFFAOYSA-N
XLogP1.59
TPSA86.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide?
The IUPAC name of 3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide (CID 63578332) is 3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide.
What is the SMILES notation for 3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide?
The canonical SMILES for 3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide is Cc1cnn(Cc2c(C(=O)NN)oc3ccccc23)c1.
What is the InChIKey of 3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide?
The InChIKey is OKEKBBBYEDKTIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-9-6-16-18(7-9)8-11-10-4-2-3-5-12(10)20-13(11)14(19)17-15/h2-7H,8,15H2,1H3,(H,17,19).
What are the key properties of 3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide?
3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide has a molecular weight of 270.29 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methylpyrazol-1-yl)methyl]-1-benzofuran-2-carbohydrazide is sourced from PubChem (CID 63578332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).