N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C12H17IN2O2 — CID 75448255

IUPACN-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCc1nc(NC(=O)COC(C)(C)C)ccc1I
InChIInChI=1S/C12H17IN2O2/c1-8-9(13)5-6-10(14-8)15-11(16)7-17-12(2,3)4/h5-6H,7H2,1-4H3,(H,14,15,16)
InChIKeyDRNDJULFOXELIV-UHFFFAOYSA-N
MW348.18 g/mol
LogP2.75
Rot. Bonds3

About N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 75448255) has the molecular formula C12H17IN2O2 and a molecular weight of 348.18 g/mol. Its IUPAC name is N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID75448255
Molecular FormulaC12H17IN2O2
Molecular Weight348.18 g/mol
Exact Mass348.03
IUPAC NameN-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCc1nc(NC(=O)COC(C)(C)C)ccc1I
InChIInChI=1S/C12H17IN2O2/c1-8-9(13)5-6-10(14-8)15-11(16)7-17-12(2,3)4/h5-6H,7H2,1-4H3,(H,14,15,16)
InChIKeyDRNDJULFOXELIV-UHFFFAOYSA-N
XLogP2.75
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.18
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(3,5-dimethylphenoxy)-N-(5-iodo-6-methyl-2-pyridinyl)acetamide
CID 19630585
N-(5-iodo-6-methyl-2-pyridinyl)-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide
CID 17117025
N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide
CID 22776946
N-(5-iodo-6-methyl-2-pyridinyl)-2-phenylacetamide
CID 1017624
(2S)-N-(5-iodo-6-methyl-2-pyridinyl)-2-methylbutanamide
CID 124608819
N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112601780
N-(2,4-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604369
N-(5-iodo-6-methyl-2-pyridinyl)cyclobutanecarboxamide
CID 119042245
N-[(5-iodo-6-methyl-2-pyridinyl)carbamothioyl]-3-methylbutanamide
CID 19629285
N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115968525
(6-ethyl-5-iodo-2-pyridinyl)carbamic acid
CID 150133379
methyl N-[4-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]phenyl]carbamate
CID 115949974

Frequently Asked Questions

What is the IUPAC name of N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 75448255) is N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is Cc1nc(NC(=O)COC(C)(C)C)ccc1I.
What is the InChIKey of N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is DRNDJULFOXELIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17IN2O2/c1-8-9(13)5-6-10(14-8)15-11(16)7-17-12(2,3)4/h5-6H,7H2,1-4H3,(H,14,15,16).
What are the key properties of N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 348.18 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 75448255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).