5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile

C16H12BrFN2O — CID 62316798

IUPAC5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile
SMILESN#Cc1cc(NC2CCOc3ccc(Br)cc32)ccc1F
InChIInChI=1S/C16H12BrFN2O/c17-11-1-4-16-13(8-11)15(5-6-21-16)20-12-2-3-14(18)10(7-12)9-19/h1-4,7-8,15,20H,5-6H2
InChIKeyRGTWHDIJVBZJDT-UHFFFAOYSA-N
MW347.19 g/mol
LogP4.40
Rot. Bonds2

About 5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile

5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile (PubChem CID 62316798) has the molecular formula C16H12BrFN2O and a molecular weight of 347.19 g/mol. Its IUPAC name is 5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile.

Molecular Properties

Compound Name5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile
PubChem CID62316798
Molecular FormulaC16H12BrFN2O
Molecular Weight347.19 g/mol
Exact Mass346.01
IUPAC Name5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile
SMILESN#Cc1cc(NC2CCOc3ccc(Br)cc32)ccc1F
InChIInChI=1S/C16H12BrFN2O/c17-11-1-4-16-13(8-11)15(5-6-21-16)20-12-2-3-14(18)10(7-12)9-19/h1-4,7-8,15,20H,5-6H2
InChIKeyRGTWHDIJVBZJDT-UHFFFAOYSA-N
XLogP4.40
TPSA45.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.19
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile?
The IUPAC name of 5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile (CID 62316798) is 5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile.
What is the SMILES notation for 5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile?
The canonical SMILES for 5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile is N#Cc1cc(NC2CCOc3ccc(Br)cc32)ccc1F.
What is the InChIKey of 5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile?
The InChIKey is RGTWHDIJVBZJDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12BrFN2O/c17-11-1-4-16-13(8-11)15(5-6-21-16)20-12-2-3-14(18)10(7-12)9-19/h1-4,7-8,15,20H,5-6H2.
What are the key properties of 5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile?
5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile has a molecular weight of 347.19 g/mol, XLogP of 4.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-fluorobenzonitrile is sourced from PubChem (CID 62316798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).