5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide

C15H14FN3O2 — CID 63578845

IUPAC5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide
SMILESCc1oc(Cn2ccc3ccc(F)cc32)cc1C(=O)NN
InChIInChI=1S/C15H14FN3O2/c1-9-13(15(20)18-17)7-12(21-9)8-19-5-4-10-2-3-11(16)6-14(10)19/h2-7H,8,17H2,1H3,(H,18,20)
InChIKeyQIUDGDOJWGRBIR-UHFFFAOYSA-N
MW287.29 g/mol
LogP2.33
Rot. Bonds3

About 5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide

5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide (PubChem CID 63578845) has the molecular formula C15H14FN3O2 and a molecular weight of 287.29 g/mol. Its IUPAC name is 5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide.

Molecular Properties

Compound Name5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide
PubChem CID63578845
Molecular FormulaC15H14FN3O2
Molecular Weight287.29 g/mol
Exact Mass287.11
IUPAC Name5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide
SMILESCc1oc(Cn2ccc3ccc(F)cc32)cc1C(=O)NN
InChIInChI=1S/C15H14FN3O2/c1-9-13(15(20)18-17)7-12(21-9)8-19-5-4-10-2-3-11(16)6-14(10)19/h2-7H,8,17H2,1H3,(H,18,20)
InChIKeyQIUDGDOJWGRBIR-UHFFFAOYSA-N
XLogP2.33
TPSA73.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.29
LogP ≤ 52.33
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'}

Analyze 5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide?
The IUPAC name of 5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide (CID 63578845) is 5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide.
What is the SMILES notation for 5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide?
The canonical SMILES for 5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide is Cc1oc(Cn2ccc3ccc(F)cc32)cc1C(=O)NN.
What is the InChIKey of 5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide?
The InChIKey is QIUDGDOJWGRBIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O2/c1-9-13(15(20)18-17)7-12(21-9)8-19-5-4-10-2-3-11(16)6-14(10)19/h2-7H,8,17H2,1H3,(H,18,20).
What are the key properties of 5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide?
5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide has a molecular weight of 287.29 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(6-fluoroindol-1-yl)methyl]-2-methylfuran-3-carbohydrazide is sourced from PubChem (CID 63578845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).