2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide

C16H11BrN2O2 — CID 174610823

IUPAC2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide
SMILESO=C(Nc1cccc2cccnc12)c1c(O)cccc1Br
InChIInChI=1S/C16H11BrN2O2/c17-11-6-2-8-13(20)14(11)16(21)19-12-7-1-4-10-5-3-9-18-15(10)12/h1-9,20H,(H,19,21)
InChIKeyIXVDPZZCAVBOFW-UHFFFAOYSA-N
MW343.18 g/mol
LogP3.96
Rot. Bonds2

About 2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide

2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide (PubChem CID 174610823) has the molecular formula C16H11BrN2O2 and a molecular weight of 343.18 g/mol. Its IUPAC name is 2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide.

Molecular Properties

Compound Name2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide
PubChem CID174610823
Molecular FormulaC16H11BrN2O2
Molecular Weight343.18 g/mol
Exact Mass342.00
IUPAC Name2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide
SMILESO=C(Nc1cccc2cccnc12)c1c(O)cccc1Br
InChIInChI=1S/C16H11BrN2O2/c17-11-6-2-8-13(20)14(11)16(21)19-12-7-1-4-10-5-3-9-18-15(10)12/h1-9,20H,(H,19,21)
InChIKeyIXVDPZZCAVBOFW-UHFFFAOYSA-N
XLogP3.96
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.18
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-3-hydroxy-N-quinolin-8-ylbenzamide
CID 103871242
2-amino-3-bromo-N-quinolin-8-ylbenzamide
CID 110451344
N-(2-bromophenyl)quinoline-8-carboxamide
CID 60651885
6-bromo-N-quinolin-8-ylpyridine-3-carboxamide
CID 66463068
2-N,5-N-di(quinolin-8-yl)thiophene-2,5-dicarboxamide
CID 23913298
4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
CID 46846864
N-(3-bromoquinolin-8-yl)-3-hydroxypyridine-2-carboxamide
CID 116784767
N-(2-bromophenyl)-8-hydroxyquinoline-7-carboxamide;methane
CID 161317877
5-bromo-N-quinolin-8-ylpyridine-3-carboxamide
CID 837055
2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide
CID 132837940
6-chloro-N-quinolin-8-ylpyridine-2-carboxamide
CID 62235243
3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
CID 46846762

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide?
The IUPAC name of 2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide (CID 174610823) is 2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide.
What is the SMILES notation for 2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide?
The canonical SMILES for 2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide is O=C(Nc1cccc2cccnc12)c1c(O)cccc1Br.
What is the InChIKey of 2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide?
The InChIKey is IXVDPZZCAVBOFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11BrN2O2/c17-11-6-2-8-13(20)14(11)16(21)19-12-7-1-4-10-5-3-9-18-15(10)12/h1-9,20H,(H,19,21).
What are the key properties of 2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide?
2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide has a molecular weight of 343.18 g/mol, XLogP of 3.96, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide is sourced from PubChem (CID 174610823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).