7-bromo-3-fluoroquinolin-2-amine

C9H6BrFN2 — CID 126637279

IUPAC7-bromo-3-fluoroquinolin-2-amine
SMILESNc1nc2cc(Br)ccc2cc1F
InChIInChI=1S/C9H6BrFN2/c10-6-2-1-5-3-7(11)9(12)13-8(5)4-6/h1-4H,(H2,12,13)
InChIKeyWIORTZMYDLZJIG-UHFFFAOYSA-N
MW241.06 g/mol
LogP2.72
Rot. Bonds

About 7-bromo-3-fluoroquinolin-2-amine

7-bromo-3-fluoroquinolin-2-amine (PubChem CID 126637279) has the molecular formula C9H6BrFN2 and a molecular weight of 241.06 g/mol. Its IUPAC name is 7-bromo-3-fluoroquinolin-2-amine.

Molecular Properties

Compound Name7-bromo-3-fluoroquinolin-2-amine
PubChem CID126637279
Molecular FormulaC9H6BrFN2
Molecular Weight241.06 g/mol
Exact Mass239.97
IUPAC Name7-bromo-3-fluoroquinolin-2-amine
SMILESNc1nc2cc(Br)ccc2cc1F
InChIInChI=1S/C9H6BrFN2/c10-6-2-1-5-3-7(11)9(12)13-8(5)4-6/h1-4H,(H2,12,13)
InChIKeyWIORTZMYDLZJIG-UHFFFAOYSA-N
XLogP2.72
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.06
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-bromo-3-methylquinolin-2-amine
CID 17039635
7-bromo-3-methylquinolin-2-amine;hydrochloride
CID 43865982
7-bromo-3-ethylquinolin-2-amine;hydrochloride
CID 43866055
3,7-dibromo-5-fluoroquinolin-2-amine
CID 138687958
CID 88620951
CID 88620951
7-bromo-2-chloroquinoline;2-methylpropan-2-amine
CID 135311981
6-bromo-4-fluoronaphthalen-2-amine
CID 115043475
potassium;3-bromoacridine;hydride
CID 173393779
3-bromo-7-iodoquinolin-2-amine
CID 126637464
2-amino-3-bromoquinolin-7-ol
CID 137043049
5-bromo-1-(2,6-difluorophenyl)benzimidazol-2-amine
CID 43661750
2-(5-bromo-2-fluorophenoxy)quinolin-6-amine
CID 114671712

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-fluoroquinolin-2-amine?
The IUPAC name of 7-bromo-3-fluoroquinolin-2-amine (CID 126637279) is 7-bromo-3-fluoroquinolin-2-amine.
What is the SMILES notation for 7-bromo-3-fluoroquinolin-2-amine?
The canonical SMILES for 7-bromo-3-fluoroquinolin-2-amine is Nc1nc2cc(Br)ccc2cc1F.
What is the InChIKey of 7-bromo-3-fluoroquinolin-2-amine?
The InChIKey is WIORTZMYDLZJIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6BrFN2/c10-6-2-1-5-3-7(11)9(12)13-8(5)4-6/h1-4H,(H2,12,13).
What are the key properties of 7-bromo-3-fluoroquinolin-2-amine?
7-bromo-3-fluoroquinolin-2-amine has a molecular weight of 241.06 g/mol, XLogP of 2.72, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-fluoroquinolin-2-amine is sourced from PubChem (CID 126637279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).