5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline

C10H11BrFN — CID 170913670

IUPAC5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline
SMILESCC1CNCc2cc(F)cc(Br)c21
InChIInChI=1S/C10H11BrFN/c1-6-4-13-5-7-2-8(12)3-9(11)10(6)7/h2-3,6,13H,4-5H2,1H3
InChIKeyRLGWADOUMSMTGU-UHFFFAOYSA-N
MW244.11 g/mol
LogP2.79
Rot. Bonds

About 5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline

5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline (PubChem CID 170913670) has the molecular formula C10H11BrFN and a molecular weight of 244.11 g/mol. Its IUPAC name is 5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline.

Molecular Properties

Compound Name5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline
PubChem CID170913670
Molecular FormulaC10H11BrFN
Molecular Weight244.11 g/mol
Exact Mass243.01
IUPAC Name5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline
SMILESCC1CNCc2cc(F)cc(Br)c21
InChIInChI=1S/C10H11BrFN/c1-6-4-13-5-7-2-8(12)3-9(11)10(6)7/h2-3,6,13H,4-5H2,1H3
InChIKeyRLGWADOUMSMTGU-UHFFFAOYSA-N
XLogP2.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.11
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline?
The IUPAC name of 5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline (CID 170913670) is 5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline.
What is the SMILES notation for 5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline?
The canonical SMILES for 5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline is CC1CNCc2cc(F)cc(Br)c21.
What is the InChIKey of 5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline?
The InChIKey is RLGWADOUMSMTGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrFN/c1-6-4-13-5-7-2-8(12)3-9(11)10(6)7/h2-3,6,13H,4-5H2,1H3.
What are the key properties of 5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline?
5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline has a molecular weight of 244.11 g/mol, XLogP of 2.79, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-7-fluoro-4-methyl-1,2,3,4-tetrahydroisoquinoline is sourced from PubChem (CID 170913670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).