N-(5-iodo-2-methylphenyl)-3-methoxybenzamide

C15H14INO2 — CID 1047120

IUPACN-(5-iodo-2-methylphenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cc(I)ccc2C)c1
InChIInChI=1S/C15H14INO2/c1-10-6-7-12(16)9-14(10)17-15(18)11-4-3-5-13(8-11)19-2/h3-9H,1-2H3,(H,17,18)
InChIKeyJWIPLSUIAIMDMW-UHFFFAOYSA-N
MW367.19 g/mol
LogP3.86
Rot. Bonds3

About N-(5-iodo-2-methylphenyl)-3-methoxybenzamide

N-(5-iodo-2-methylphenyl)-3-methoxybenzamide (PubChem CID 1047120) has the molecular formula C15H14INO2 and a molecular weight of 367.19 g/mol. Its IUPAC name is N-(5-iodo-2-methylphenyl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(5-iodo-2-methylphenyl)-3-methoxybenzamide
PubChem CID1047120
Molecular FormulaC15H14INO2
Molecular Weight367.19 g/mol
Exact Mass367.01
IUPAC NameN-(5-iodo-2-methylphenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cc(I)ccc2C)c1
InChIInChI=1S/C15H14INO2/c1-10-6-7-12(16)9-14(10)17-15(18)11-4-3-5-13(8-11)19-2/h3-9H,1-2H3,(H,17,18)
InChIKeyJWIPLSUIAIMDMW-UHFFFAOYSA-N
XLogP3.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.19
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-chloro-4-iodophenyl)-3-methoxybenzamide
CID 1371600
N-[(2,5-dimethylphenyl)carbamothioyl]-3-methoxybenzamide
CID 881943
N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide
CID 1365764
3-ethoxy-N-(4-iodo-2-methylphenyl)benzamide
CID 23733721
N-(5-bromo-2-methylphenyl)-3-iodobenzamide
CID 43806317
N-[2-(methanesulfonamido)phenyl]-3-methoxybenzamide
CID 35368167
3-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 112691434
3-benzamido-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 55630453
N-(4-bromo-3,5-dimethylphenyl)-3-methoxybenzamide
CID 107574824
3-methoxy-N-(2-methyl-4-nitrophenyl)benzamide
CID 4992628
N-[(2-ethyl-4-iodophenyl)carbamothioyl]-3-methoxybenzamide
CID 1396521
3-methoxy-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]benzamide
CID 1204224

Frequently Asked Questions

What is the IUPAC name of N-(5-iodo-2-methylphenyl)-3-methoxybenzamide?
The IUPAC name of N-(5-iodo-2-methylphenyl)-3-methoxybenzamide (CID 1047120) is N-(5-iodo-2-methylphenyl)-3-methoxybenzamide.
What is the SMILES notation for N-(5-iodo-2-methylphenyl)-3-methoxybenzamide?
The canonical SMILES for N-(5-iodo-2-methylphenyl)-3-methoxybenzamide is COc1cccc(C(=O)Nc2cc(I)ccc2C)c1.
What is the InChIKey of N-(5-iodo-2-methylphenyl)-3-methoxybenzamide?
The InChIKey is JWIPLSUIAIMDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14INO2/c1-10-6-7-12(16)9-14(10)17-15(18)11-4-3-5-13(8-11)19-2/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-(5-iodo-2-methylphenyl)-3-methoxybenzamide?
N-(5-iodo-2-methylphenyl)-3-methoxybenzamide has a molecular weight of 367.19 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-iodo-2-methylphenyl)-3-methoxybenzamide is sourced from PubChem (CID 1047120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).