1H-pyrrolo[3,2-g]quinoline;dihydrobromide

C11H10Br2N2 — CID 67935451

IUPAC1H-pyrrolo[3,2-g]quinoline;dihydrobromide
SMILESBr.Br.c1cnc2cc3[nH]ccc3cc2c1
InChIInChI=1S/C11H8N2.2BrH/c1-2-8-6-9-3-5-13-11(9)7-10(8)12-4-1;;/h1-7,13H;2*1H
InChIKeyJZQOIBNMYKGGAZ-UHFFFAOYSA-N
MW330.02 g/mol
LogP3.87
Rot. Bonds

About 1H-pyrrolo[3,2-g]quinoline;dihydrobromide

1H-pyrrolo[3,2-g]quinoline;dihydrobromide (PubChem CID 67935451) has the molecular formula C11H10Br2N2 and a molecular weight of 330.02 g/mol. Its IUPAC name is 1H-pyrrolo[3,2-g]quinoline;dihydrobromide.

Molecular Properties

Compound Name1H-pyrrolo[3,2-g]quinoline;dihydrobromide
PubChem CID67935451
Molecular FormulaC11H10Br2N2
Molecular Weight330.02 g/mol
Exact Mass327.92
IUPAC Name1H-pyrrolo[3,2-g]quinoline;dihydrobromide
SMILESBr.Br.c1cnc2cc3[nH]ccc3cc2c1
InChIInChI=1S/C11H8N2.2BrH/c1-2-8-6-9-3-5-13-11(9)7-10(8)12-4-1;;/h1-7,13H;2*1H
InChIKeyJZQOIBNMYKGGAZ-UHFFFAOYSA-N
XLogP3.87
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.02
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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5-fluoro-1H-indole;pyridine;quinoline
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methylphosphane;1H-pyrrolo[3,2-b]pyridine
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3H-pyrrolo[3,2-f]quinoline;dihydrochloride
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piperazine;1H-pyrrolo[3,2-b]pyridine
CID 172691515
1H-pyrrolo[2,3-g]isoquinoline
CID 22622032
N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine
CID 58087251
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Frequently Asked Questions

What is the IUPAC name of 1H-pyrrolo[3,2-g]quinoline;dihydrobromide?
The IUPAC name of 1H-pyrrolo[3,2-g]quinoline;dihydrobromide (CID 67935451) is 1H-pyrrolo[3,2-g]quinoline;dihydrobromide.
What is the SMILES notation for 1H-pyrrolo[3,2-g]quinoline;dihydrobromide?
The canonical SMILES for 1H-pyrrolo[3,2-g]quinoline;dihydrobromide is Br.Br.c1cnc2cc3[nH]ccc3cc2c1.
What is the InChIKey of 1H-pyrrolo[3,2-g]quinoline;dihydrobromide?
The InChIKey is JZQOIBNMYKGGAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2.2BrH/c1-2-8-6-9-3-5-13-11(9)7-10(8)12-4-1;;/h1-7,13H;2*1H.
What are the key properties of 1H-pyrrolo[3,2-g]quinoline;dihydrobromide?
1H-pyrrolo[3,2-g]quinoline;dihydrobromide has a molecular weight of 330.02 g/mol, XLogP of 3.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrrolo[3,2-g]quinoline;dihydrobromide is sourced from PubChem (CID 67935451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).