2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide

C13H17IN2O3 — CID 103600398

IUPAC2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1cc(I)ccc1O
InChIInChI=1S/C13H17IN2O3/c14-10-1-2-12(17)11(9-10)13(18)15-3-4-16-5-7-19-8-6-16/h1-2,9,17H,3-8H2,(H,15,18)
InChIKeyGIGGPXURXOUFDE-UHFFFAOYSA-N
MW376.19 g/mol
LogP1.06
Rot. Bonds4

About 2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide

2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 103600398) has the molecular formula C13H17IN2O3 and a molecular weight of 376.19 g/mol. Its IUPAC name is 2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID103600398
Molecular FormulaC13H17IN2O3
Molecular Weight376.19 g/mol
Exact Mass376.03
IUPAC Name2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1cc(I)ccc1O
InChIInChI=1S/C13H17IN2O3/c14-10-1-2-12(17)11(9-10)13(18)15-3-4-16-5-7-19-8-6-16/h1-2,9,17H,3-8H2,(H,15,18)
InChIKeyGIGGPXURXOUFDE-UHFFFAOYSA-N
XLogP1.06
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.19
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-bromo-2-hydroxy-N-(2-morpholin-4-ylethyl)benzamide
CID 47100697
2-hydroxy-5-iodo-N-(2-pyrrol-1-ylethyl)benzamide
CID 103725448
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
2,3-difluoro-4-(4-iodo-2-methylanilino)-5-(2-morpholin-4-ylethylcarbamoyl)benzoic acid
CID 87903700
3-iodo-4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 134052243
6-hydroxy-N-(2-morpholin-4-ylethyl)naphthalene-1-carboxamide
CID 59995050
5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide
CID 86181913
1,2-dimethyl-N-(2-morpholin-4-ylethyl)pyrrole-3-carboxamide
CID 91130996
5-amino-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide
CID 43510748
2-amino-4-fluoro-N-(2-morpholin-4-ylethyl)benzamide
CID 55138823
2-hydroxy-5-iodo-N-(3,3,3-trifluoropropyl)benzamide
CID 103713631
2-methyl-N-(2-morpholin-4-ylethyl)-5-propan-2-ylbenzamide
CID 110764588

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide (CID 103600398) is 2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide is O=C(NCCN1CCOCC1)c1cc(I)ccc1O.
What is the InChIKey of 2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is GIGGPXURXOUFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17IN2O3/c14-10-1-2-12(17)11(9-10)13(18)15-3-4-16-5-7-19-8-6-16/h1-2,9,17H,3-8H2,(H,15,18).
What are the key properties of 2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide?
2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 376.19 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-iodo-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 103600398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).