N-(2-bromophenyl)quinoline-8-carboxamide

C16H11BrN2O — CID 60651885

IUPACN-(2-bromophenyl)quinoline-8-carboxamide
SMILESO=C(Nc1ccccc1Br)c1cccc2cccnc12
InChIInChI=1S/C16H11BrN2O/c17-13-8-1-2-9-14(13)19-16(20)12-7-3-5-11-6-4-10-18-15(11)12/h1-10H,(H,19,20)
InChIKeyOAWWXBFEJUBXHK-UHFFFAOYSA-N
MW327.18 g/mol
LogP4.25
Rot. Bonds2

About N-(2-bromophenyl)quinoline-8-carboxamide

N-(2-bromophenyl)quinoline-8-carboxamide (PubChem CID 60651885) has the molecular formula C16H11BrN2O and a molecular weight of 327.18 g/mol. Its IUPAC name is N-(2-bromophenyl)quinoline-8-carboxamide.

Molecular Properties

Compound NameN-(2-bromophenyl)quinoline-8-carboxamide
PubChem CID60651885
Molecular FormulaC16H11BrN2O
Molecular Weight327.18 g/mol
Exact Mass326.01
IUPAC NameN-(2-bromophenyl)quinoline-8-carboxamide
SMILESO=C(Nc1ccccc1Br)c1cccc2cccnc12
InChIInChI=1S/C16H11BrN2O/c17-13-8-1-2-9-14(13)19-16(20)12-7-3-5-11-6-4-10-18-15(11)12/h1-10H,(H,19,20)
InChIKeyOAWWXBFEJUBXHK-UHFFFAOYSA-N
XLogP4.25
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.18
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromophenyl)-8-hydroxyquinoline-7-carboxamide;methane
CID 161317877
2-amino-3-bromo-N-quinolin-8-ylbenzamide
CID 110451344
N-[2-(hydroxymethyl)phenyl]quinoline-8-carboxamide
CID 61497887
N-(2,3-dimethylphenyl)quinoline-8-carboxamide
CID 30267815
N-pyrimidin-2-ylquinoline-8-carboxamide
CID 175780986
N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide
CID 55023834
N-(2-bromophenyl)-2-(quinolin-8-ylamino)acetamide
CID 109010779
2-bromo-6-hydroxy-N-quinolin-8-ylbenzamide
CID 174610823
N-(2-bromo-3-pyridinyl)naphthalene-1-carboxamide
CID 103819240
2-(aminomethyl)-N-quinolin-8-ylbenzamide
CID 82546402
N-(3-methylphenyl)quinoline-8-carboxamide
CID 30267656
3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
CID 46846762

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)quinoline-8-carboxamide?
The IUPAC name of N-(2-bromophenyl)quinoline-8-carboxamide (CID 60651885) is N-(2-bromophenyl)quinoline-8-carboxamide.
What is the SMILES notation for N-(2-bromophenyl)quinoline-8-carboxamide?
The canonical SMILES for N-(2-bromophenyl)quinoline-8-carboxamide is O=C(Nc1ccccc1Br)c1cccc2cccnc12.
What is the InChIKey of N-(2-bromophenyl)quinoline-8-carboxamide?
The InChIKey is OAWWXBFEJUBXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11BrN2O/c17-13-8-1-2-9-14(13)19-16(20)12-7-3-5-11-6-4-10-18-15(11)12/h1-10H,(H,19,20).
What are the key properties of N-(2-bromophenyl)quinoline-8-carboxamide?
N-(2-bromophenyl)quinoline-8-carboxamide has a molecular weight of 327.18 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)quinoline-8-carboxamide is sourced from PubChem (CID 60651885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).