methyl 3-deuterio-4-fluoro-5-isocyanobenzoate

C9H6FNO2 — CID 58082083

IUPACmethyl 3-deuterio-4-fluoro-5-isocyanobenzoate
SMILES[2H]c1cc(C(=O)OC)cc([N+]#[C-])c1F
InChIInChI=1S/C9H6FNO2/c1-11-8-5-6(9(12)13-2)3-4-7(8)10/h3-5H,2H3/i4D
InChIKeyAFOSEPZDIJFYDA-QYKNYGDISA-N
MW180.16 g/mol
LogP2.16
Rot. Bonds1

About methyl 3-deuterio-4-fluoro-5-isocyanobenzoate

methyl 3-deuterio-4-fluoro-5-isocyanobenzoate (PubChem CID 58082083) has the molecular formula C9H6FNO2 and a molecular weight of 180.16 g/mol. Its IUPAC name is methyl 3-deuterio-4-fluoro-5-isocyanobenzoate.

Molecular Properties

Compound Namemethyl 3-deuterio-4-fluoro-5-isocyanobenzoate
PubChem CID58082083
Molecular FormulaC9H6FNO2
Molecular Weight180.16 g/mol
Exact Mass180.04
IUPAC Namemethyl 3-deuterio-4-fluoro-5-isocyanobenzoate
SMILES[2H]c1cc(C(=O)OC)cc([N+]#[C-])c1F
InChIInChI=1S/C9H6FNO2/c1-11-8-5-6(9(12)13-2)3-4-7(8)10/h3-5H,2H3/i4D
InChIKeyAFOSEPZDIJFYDA-QYKNYGDISA-N
XLogP2.16
TPSA30.66 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.16
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 3-deuterio-4-fluoro-5-isocyanobenzoate?
The IUPAC name of methyl 3-deuterio-4-fluoro-5-isocyanobenzoate (CID 58082083) is methyl 3-deuterio-4-fluoro-5-isocyanobenzoate.
What is the SMILES notation for methyl 3-deuterio-4-fluoro-5-isocyanobenzoate?
The canonical SMILES for methyl 3-deuterio-4-fluoro-5-isocyanobenzoate is [2H]c1cc(C(=O)OC)cc([N+]#[C-])c1F.
What is the InChIKey of methyl 3-deuterio-4-fluoro-5-isocyanobenzoate?
The InChIKey is AFOSEPZDIJFYDA-QYKNYGDISA-N. The full InChI is InChI=1S/C9H6FNO2/c1-11-8-5-6(9(12)13-2)3-4-7(8)10/h3-5H,2H3/i4D.
What are the key properties of methyl 3-deuterio-4-fluoro-5-isocyanobenzoate?
methyl 3-deuterio-4-fluoro-5-isocyanobenzoate has a molecular weight of 180.16 g/mol, XLogP of 2.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-deuterio-4-fluoro-5-isocyanobenzoate is sourced from PubChem (CID 58082083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).