2,7-dibromo-5-methylindolo[3,2-b]quinoline

C16H10Br2N2 — CID 10023257

IUPAC2,7-dibromo-5-methylindolo[3,2-b]quinoline
SMILESCn1c2c3cc(Br)ccc3nc-2cc2cc(Br)ccc21
InChIInChI=1S/C16H10Br2N2/c1-20-15-5-3-10(17)6-9(15)7-14-16(20)12-8-11(18)2-4-13(12)19-14/h2-8H,1H3
InChIKeyJXZJTCBXPUJTCV-UHFFFAOYSA-N
MW390.08 g/mol
LogP5.36
Rot. Bonds

About 2,7-dibromo-5-methylindolo[3,2-b]quinoline

2,7-dibromo-5-methylindolo[3,2-b]quinoline (PubChem CID 10023257) has the molecular formula C16H10Br2N2 and a molecular weight of 390.08 g/mol. Its IUPAC name is 2,7-dibromo-5-methylindolo[3,2-b]quinoline.

Molecular Properties

Compound Name2,7-dibromo-5-methylindolo[3,2-b]quinoline
PubChem CID10023257
Molecular FormulaC16H10Br2N2
Molecular Weight390.08 g/mol
Exact Mass387.92
IUPAC Name2,7-dibromo-5-methylindolo[3,2-b]quinoline
SMILESCn1c2c3cc(Br)ccc3nc-2cc2cc(Br)ccc21
InChIInChI=1S/C16H10Br2N2/c1-20-15-5-3-10(17)6-9(15)7-14-16(20)12-8-11(18)2-4-13(12)19-14/h2-8H,1H3
InChIKeyJXZJTCBXPUJTCV-UHFFFAOYSA-N
XLogP5.36
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.08
LogP ≤ 55.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-1,2-dimethylbenzimidazole
CID 58109509
6-bromo-2-(1-methylimidazol-2-yl)quinolin-4-amine
CID 10780737
2-(5-bromo-1-methylindol-2-yl)-2-hydroxyacetic acid
CID 115072027
5-bromo-2-ethyl-1-methylbenzimidazole
CID 84701099
6-(5-bromo-1-methylindol-2-yl)pyridin-3-amine
CID 115110436
7-bromo-5-methyl-9-nitroindolo[3,2-b]quinoline;hydrochloride
CID 46877427
4-bromo-9-phenyl-8,10-diazatetracyclo[6.6.1.02,7.011,15]pentadeca-1(15),2(7),3,5,9,11,13-heptaene
CID 122427027
7-bromo-3-methyl-1,2-diphenylbenzo[e]indole
CID 142312592
6-bromo-2-(5-methylfuran-2-yl)quinoline-4-carbonyl chloride
CID 46779262
6-bromo-3-methyl-2-propylsulfanylquinazolin-4-one
CID 2981657
6-bromo-2-chloro-4-methylquinoline;ethane
CID 153393887
6-bromo-N,1-dimethylbenzimidazol-2-amine
CID 84629605

Frequently Asked Questions

What is the IUPAC name of 2,7-dibromo-5-methylindolo[3,2-b]quinoline?
The IUPAC name of 2,7-dibromo-5-methylindolo[3,2-b]quinoline (CID 10023257) is 2,7-dibromo-5-methylindolo[3,2-b]quinoline.
What is the SMILES notation for 2,7-dibromo-5-methylindolo[3,2-b]quinoline?
The canonical SMILES for 2,7-dibromo-5-methylindolo[3,2-b]quinoline is Cn1c2c3cc(Br)ccc3nc-2cc2cc(Br)ccc21.
What is the InChIKey of 2,7-dibromo-5-methylindolo[3,2-b]quinoline?
The InChIKey is JXZJTCBXPUJTCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Br2N2/c1-20-15-5-3-10(17)6-9(15)7-14-16(20)12-8-11(18)2-4-13(12)19-14/h2-8H,1H3.
What are the key properties of 2,7-dibromo-5-methylindolo[3,2-b]quinoline?
2,7-dibromo-5-methylindolo[3,2-b]quinoline has a molecular weight of 390.08 g/mol, XLogP of 5.36, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dibromo-5-methylindolo[3,2-b]quinoline is sourced from PubChem (CID 10023257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).