5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide

C12H8BrClN2O2 — CID 25332846

IUPAC5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide
SMILESO=C(Nc1ncccc1O)c1cc(Br)ccc1Cl
InChIInChI=1S/C12H8BrClN2O2/c13-7-3-4-9(14)8(6-7)12(18)16-11-10(17)2-1-5-15-11/h1-6,17H,(H,15,16,18)
InChIKeyKTWCSIQPWITIIF-UHFFFAOYSA-N
MW327.57 g/mol
LogP3.46
Rot. Bonds2

About 5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide

5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide (PubChem CID 25332846) has the molecular formula C12H8BrClN2O2 and a molecular weight of 327.57 g/mol. Its IUPAC name is 5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide
PubChem CID25332846
Molecular FormulaC12H8BrClN2O2
Molecular Weight327.57 g/mol
Exact Mass325.95
IUPAC Name5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide
SMILESO=C(Nc1ncccc1O)c1cc(Br)ccc1Cl
InChIInChI=1S/C12H8BrClN2O2/c13-7-3-4-9(14)8(6-7)12(18)16-11-10(17)2-1-5-15-11/h1-6,17H,(H,15,16,18)
InChIKeyKTWCSIQPWITIIF-UHFFFAOYSA-N
XLogP3.46
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.57
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dichloro-5-fluoro-N-(3-hydroxy-2-pyridinyl)benzamide
CID 17394617
5-bromo-2-chloro-N-pyridin-2-ylbenzamide
CID 774435
N-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide
CID 107729262
5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide
CID 65307070
2-[(2-chloro-5-hydroxybenzoyl)amino]pyridine-3-carboxylic acid
CID 106500292
5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide
CID 52875609
5-bromo-2-chloro-N-(2-ethoxy-3-pyridinyl)benzamide
CID 34958257
N-(4-bromophenyl)-2-(3,4-dichloroanilino)pyridine-3-carboxamide
CID 23632625
5-bromo-2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide
CID 30887095
5-bromo-N-(3-hydroxy-2-pyridinyl)-3-methyl-1-benzofuran-2-carboxamide
CID 18109302
N-(4-bromo-2-chlorophenyl)-3-hydroxypyridine-2-carboxamide
CID 54861481
N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide
CID 113391799

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide?
The IUPAC name of 5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide (CID 25332846) is 5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide.
What is the SMILES notation for 5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide?
The canonical SMILES for 5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide is O=C(Nc1ncccc1O)c1cc(Br)ccc1Cl.
What is the InChIKey of 5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide?
The InChIKey is KTWCSIQPWITIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrClN2O2/c13-7-3-4-9(14)8(6-7)12(18)16-11-10(17)2-1-5-15-11/h1-6,17H,(H,15,16,18).
What are the key properties of 5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide?
5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide has a molecular weight of 327.57 g/mol, XLogP of 3.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide is sourced from PubChem (CID 25332846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).