methyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate

C15H10BrFN2O2 — CID 58138773

IUPACmethyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate
SMILESCOC(=O)c1cc(Br)cc2c1cnn2-c1ccc(F)cc1
InChIInChI=1S/C15H10BrFN2O2/c1-21-15(20)12-6-9(16)7-14-13(12)8-18-19(14)11-4-2-10(17)3-5-11/h2-8H,1H3
InChIKeyPNNMBNYVNALAEI-UHFFFAOYSA-N
MW349.16 g/mol
LogP3.71
Rot. Bonds2

About methyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate

methyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate (PubChem CID 58138773) has the molecular formula C15H10BrFN2O2 and a molecular weight of 349.16 g/mol. Its IUPAC name is methyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate.

Molecular Properties

Compound Namemethyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate
PubChem CID58138773
Molecular FormulaC15H10BrFN2O2
Molecular Weight349.16 g/mol
Exact Mass347.99
IUPAC Namemethyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate
SMILESCOC(=O)c1cc(Br)cc2c1cnn2-c1ccc(F)cc1
InChIInChI=1S/C15H10BrFN2O2/c1-21-15(20)12-6-9(16)7-14-13(12)8-18-19(14)11-4-2-10(17)3-5-11/h2-8H,1H3
InChIKeyPNNMBNYVNALAEI-UHFFFAOYSA-N
XLogP3.71
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.16
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate?
The IUPAC name of methyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate (CID 58138773) is methyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate.
What is the SMILES notation for methyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate?
The canonical SMILES for methyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate is COC(=O)c1cc(Br)cc2c1cnn2-c1ccc(F)cc1.
What is the InChIKey of methyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate?
The InChIKey is PNNMBNYVNALAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrFN2O2/c1-21-15(20)12-6-9(16)7-14-13(12)8-18-19(14)11-4-2-10(17)3-5-11/h2-8H,1H3.
What are the key properties of methyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate?
methyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate has a molecular weight of 349.16 g/mol, XLogP of 3.71, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-bromo-1-(4-fluorophenyl)indazole-4-carboxylate is sourced from PubChem (CID 58138773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).