5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide

C12H8ClIN2O2 — CID 52875609

IUPAC5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide
SMILESO=C(Nc1ncccc1O)c1cc(Cl)ccc1I
InChIInChI=1S/C12H8ClIN2O2/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)
InChIKeyFHEAQZGWTSDTNO-UHFFFAOYSA-N
MW374.57 g/mol
LogP3.30
Rot. Bonds2

About 5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide

5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide (PubChem CID 52875609) has the molecular formula C12H8ClIN2O2 and a molecular weight of 374.57 g/mol. Its IUPAC name is 5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide.

Molecular Properties

Compound Name5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide
PubChem CID52875609
Molecular FormulaC12H8ClIN2O2
Molecular Weight374.57 g/mol
Exact Mass373.93
IUPAC Name5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide
SMILESO=C(Nc1ncccc1O)c1cc(Cl)ccc1I
InChIInChI=1S/C12H8ClIN2O2/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)
InChIKeyFHEAQZGWTSDTNO-UHFFFAOYSA-N
XLogP3.30
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.57
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

2,4-dichloro-5-fluoro-N-(3-hydroxy-2-pyridinyl)benzamide
CID 17394617
5-chloro-2-iodo-N-pyridin-3-ylbenzamide
CID 47188812
5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide
CID 25332846
N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide
CID 113391799
5-chloro-N-(4-chloro-2-iodophenyl)-2-iodobenzamide
CID 114030741
2-[(5-chloro-2-methylbenzoyl)amino]pyridine-3-carboxylic acid
CID 82881193
N-(6-amino-3-pyridinyl)-5-chloro-2-iodobenzamide
CID 113265570
N-(3-amino-2-pyridinyl)-2-bromo-5-chlorobenzamide
CID 114027359
5-chloro-N-(6-chloropyridazin-3-yl)-2-iodobenzamide
CID 113235172
5-chloro-2-iodo-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 55691116
2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide
CID 836075
N-(3-hydroxy-2-pyridinyl)-2-methylbenzamide
CID 110462446

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide?
The IUPAC name of 5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide (CID 52875609) is 5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide.
What is the SMILES notation for 5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide?
The canonical SMILES for 5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide is O=C(Nc1ncccc1O)c1cc(Cl)ccc1I.
What is the InChIKey of 5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide?
The InChIKey is FHEAQZGWTSDTNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClIN2O2/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-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide?
5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide has a molecular weight of 374.57 g/mol, XLogP of 3.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide is sourced from PubChem (CID 52875609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).