5-bromo-3-fluorocyclohexa-2,4-dien-1-amine

C6H7BrFN — CID 90451178

IUPAC5-bromo-3-fluorocyclohexa-2,4-dien-1-amine
SMILESNC1C=C(F)C=C(Br)C1
InChIInChI=1S/C6H7BrFN/c7-4-1-5(8)3-6(9)2-4/h1,3,6H,2,9H2
InChIKeyBHFNQKCORBDWDC-UHFFFAOYSA-N
MW192.03 g/mol
LogP1.85
Rot. Bonds

About 5-bromo-3-fluorocyclohexa-2,4-dien-1-amine

5-bromo-3-fluorocyclohexa-2,4-dien-1-amine (PubChem CID 90451178) has the molecular formula C6H7BrFN and a molecular weight of 192.03 g/mol. Its IUPAC name is 5-bromo-3-fluorocyclohexa-2,4-dien-1-amine.

Molecular Properties

Compound Name5-bromo-3-fluorocyclohexa-2,4-dien-1-amine
PubChem CID90451178
Molecular FormulaC6H7BrFN
Molecular Weight192.03 g/mol
Exact Mass190.97
IUPAC Name5-bromo-3-fluorocyclohexa-2,4-dien-1-amine
SMILESNC1C=C(F)C=C(Br)C1
InChIInChI=1S/C6H7BrFN/c7-4-1-5(8)3-6(9)2-4/h1,3,6H,2,9H2
InChIKeyBHFNQKCORBDWDC-UHFFFAOYSA-N
XLogP1.85
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.03
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-fluorocyclohexa-2,4-dien-1-amine?
The IUPAC name of 5-bromo-3-fluorocyclohexa-2,4-dien-1-amine (CID 90451178) is 5-bromo-3-fluorocyclohexa-2,4-dien-1-amine.
What is the SMILES notation for 5-bromo-3-fluorocyclohexa-2,4-dien-1-amine?
The canonical SMILES for 5-bromo-3-fluorocyclohexa-2,4-dien-1-amine is NC1C=C(F)C=C(Br)C1.
What is the InChIKey of 5-bromo-3-fluorocyclohexa-2,4-dien-1-amine?
The InChIKey is BHFNQKCORBDWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7BrFN/c7-4-1-5(8)3-6(9)2-4/h1,3,6H,2,9H2.
What are the key properties of 5-bromo-3-fluorocyclohexa-2,4-dien-1-amine?
5-bromo-3-fluorocyclohexa-2,4-dien-1-amine has a molecular weight of 192.03 g/mol, XLogP of 1.85, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-fluorocyclohexa-2,4-dien-1-amine is sourced from PubChem (CID 90451178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).