2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide

C16H10BrN3O — CID 10640851

IUPAC2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide
SMILESNC(=O)c1c2cc(Br)ccc2nc2c1[nH]c1ccccc12
InChIInChI=1S/C16H10BrN3O/c17-8-5-6-12-10(7-8)13(16(18)21)15-14(19-12)9-3-1-2-4-11(9)20-15/h1-7,20H,(H2,18,21)
InChIKeyWJMOLTXLGFWETF-UHFFFAOYSA-N
MW340.18 g/mol
LogP3.73
Rot. Bonds1

About 2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide

2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide (PubChem CID 10640851) has the molecular formula C16H10BrN3O and a molecular weight of 340.18 g/mol. Its IUPAC name is 2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide.

Molecular Properties

Compound Name2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide
PubChem CID10640851
Molecular FormulaC16H10BrN3O
Molecular Weight340.18 g/mol
Exact Mass339.00
IUPAC Name2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide
SMILESNC(=O)c1c2cc(Br)ccc2nc2c1[nH]c1ccccc12
InChIInChI=1S/C16H10BrN3O/c17-8-5-6-12-10(7-8)13(16(18)21)15-14(19-12)9-3-1-2-4-11(9)20-15/h1-7,20H,(H2,18,21)
InChIKeyWJMOLTXLGFWETF-UHFFFAOYSA-N
XLogP3.73
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.18
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide?
The IUPAC name of 2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide (CID 10640851) is 2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide.
What is the SMILES notation for 2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide?
The canonical SMILES for 2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide is NC(=O)c1c2cc(Br)ccc2nc2c1[nH]c1ccccc12.
What is the InChIKey of 2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide?
The InChIKey is WJMOLTXLGFWETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10BrN3O/c17-8-5-6-12-10(7-8)13(16(18)21)15-14(19-12)9-3-1-2-4-11(9)20-15/h1-7,20H,(H2,18,21).
What are the key properties of 2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide?
2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide has a molecular weight of 340.18 g/mol, XLogP of 3.73, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-10H-indolo[3,2-b]quinoline-11-carboxamide is sourced from PubChem (CID 10640851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).