1-bromo-2-methylfuro[2,3-c]quinoline

C12H8BrNO — CID 144872720

IUPAC1-bromo-2-methylfuro[2,3-c]quinoline
SMILESCc1oc2cnc3ccccc3c2c1Br
InChIInChI=1S/C12H8BrNO/c1-7-12(13)11-8-4-2-3-5-9(8)14-6-10(11)15-7/h2-6H,1H3
InChIKeyALDLISLJOMZKIV-UHFFFAOYSA-N
MW262.11 g/mol
LogP4.05
Rot. Bonds

About 1-bromo-2-methylfuro[2,3-c]quinoline

1-bromo-2-methylfuro[2,3-c]quinoline (PubChem CID 144872720) has the molecular formula C12H8BrNO and a molecular weight of 262.11 g/mol. Its IUPAC name is 1-bromo-2-methylfuro[2,3-c]quinoline.

Molecular Properties

Compound Name1-bromo-2-methylfuro[2,3-c]quinoline
PubChem CID144872720
Molecular FormulaC12H8BrNO
Molecular Weight262.11 g/mol
Exact Mass260.98
IUPAC Name1-bromo-2-methylfuro[2,3-c]quinoline
SMILESCc1oc2cnc3ccccc3c2c1Br
InChIInChI=1S/C12H8BrNO/c1-7-12(13)11-8-4-2-3-5-9(8)14-6-10(11)15-7/h2-6H,1H3
InChIKeyALDLISLJOMZKIV-UHFFFAOYSA-N
XLogP4.05
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.11
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-bromo-2-methylfuro[2,3-c]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-methylfuro[2,3-c]quinoline?
The IUPAC name of 1-bromo-2-methylfuro[2,3-c]quinoline (CID 144872720) is 1-bromo-2-methylfuro[2,3-c]quinoline.
What is the SMILES notation for 1-bromo-2-methylfuro[2,3-c]quinoline?
The canonical SMILES for 1-bromo-2-methylfuro[2,3-c]quinoline is Cc1oc2cnc3ccccc3c2c1Br.
What is the InChIKey of 1-bromo-2-methylfuro[2,3-c]quinoline?
The InChIKey is ALDLISLJOMZKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrNO/c1-7-12(13)11-8-4-2-3-5-9(8)14-6-10(11)15-7/h2-6H,1H3.
What are the key properties of 1-bromo-2-methylfuro[2,3-c]quinoline?
1-bromo-2-methylfuro[2,3-c]quinoline has a molecular weight of 262.11 g/mol, XLogP of 4.05, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-methylfuro[2,3-c]quinoline is sourced from PubChem (CID 144872720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).