2-bromo-5-methylindolo[2,3-b]quinoline

C16H11BrN2 — CID 10244922

IUPAC2-bromo-5-methylindolo[2,3-b]quinoline
SMILESCn1c2nc3ccccc3c-2cc2cc(Br)ccc21
InChIInChI=1S/C16H11BrN2/c1-19-15-7-6-11(17)8-10(15)9-13-12-4-2-3-5-14(12)18-16(13)19/h2-9H,1H3
InChIKeyLDWHNWWASBCTBP-UHFFFAOYSA-N
MW311.18 g/mol
LogP4.59
Rot. Bonds

About 2-bromo-5-methylindolo[2,3-b]quinoline

2-bromo-5-methylindolo[2,3-b]quinoline (PubChem CID 10244922) has the molecular formula C16H11BrN2 and a molecular weight of 311.18 g/mol. Its IUPAC name is 2-bromo-5-methylindolo[2,3-b]quinoline.

Molecular Properties

Compound Name2-bromo-5-methylindolo[2,3-b]quinoline
PubChem CID10244922
Molecular FormulaC16H11BrN2
Molecular Weight311.18 g/mol
Exact Mass310.01
IUPAC Name2-bromo-5-methylindolo[2,3-b]quinoline
SMILESCn1c2nc3ccccc3c-2cc2cc(Br)ccc21
InChIInChI=1S/C16H11BrN2/c1-19-15-7-6-11(17)8-10(15)9-13-12-4-2-3-5-14(12)18-16(13)19/h2-9H,1H3
InChIKeyLDWHNWWASBCTBP-UHFFFAOYSA-N
XLogP4.59
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.18
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-methylindolo[2,3-b]quinoline?
The IUPAC name of 2-bromo-5-methylindolo[2,3-b]quinoline (CID 10244922) is 2-bromo-5-methylindolo[2,3-b]quinoline.
What is the SMILES notation for 2-bromo-5-methylindolo[2,3-b]quinoline?
The canonical SMILES for 2-bromo-5-methylindolo[2,3-b]quinoline is Cn1c2nc3ccccc3c-2cc2cc(Br)ccc21.
What is the InChIKey of 2-bromo-5-methylindolo[2,3-b]quinoline?
The InChIKey is LDWHNWWASBCTBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11BrN2/c1-19-15-7-6-11(17)8-10(15)9-13-12-4-2-3-5-14(12)18-16(13)19/h2-9H,1H3.
What are the key properties of 2-bromo-5-methylindolo[2,3-b]quinoline?
2-bromo-5-methylindolo[2,3-b]quinoline has a molecular weight of 311.18 g/mol, XLogP of 4.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-methylindolo[2,3-b]quinoline is sourced from PubChem (CID 10244922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).