N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide

C18H15IN2O2 — CID 22776946

IUPACN-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide
SMILESCc1nc(NC(=O)COc2cccc3ccccc23)ccc1I
InChIInChI=1S/C18H15IN2O2/c1-12-15(19)9-10-17(20-12)21-18(22)11-23-16-8-4-6-13-5-2-3-7-14(13)16/h2-10H,11H2,1H3,(H,20,21,22)
InChIKeyCNOGOCPDLLLTCB-UHFFFAOYSA-N
MW418.23 g/mol
LogP4.17
Rot. Bonds4

About N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide

N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide (PubChem CID 22776946) has the molecular formula C18H15IN2O2 and a molecular weight of 418.23 g/mol. Its IUPAC name is N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide
PubChem CID22776946
Molecular FormulaC18H15IN2O2
Molecular Weight418.23 g/mol
Exact Mass418.02
IUPAC NameN-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide
SMILESCc1nc(NC(=O)COc2cccc3ccccc23)ccc1I
InChIInChI=1S/C18H15IN2O2/c1-12-15(19)9-10-17(20-12)21-18(22)11-23-16-8-4-6-13-5-2-3-7-14(13)16/h2-10H,11H2,1H3,(H,20,21,22)
InChIKeyCNOGOCPDLLLTCB-UHFFFAOYSA-N
XLogP4.17
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.23
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-iodo-2-pyridinyl)-2-naphthalen-1-yloxyacetamide
CID 112797610
N-(5-iodo-6-methyl-2-pyridinyl)-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide
CID 17117025
2-(3,5-dimethylphenoxy)-N-(5-iodo-6-methyl-2-pyridinyl)acetamide
CID 19630585
N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 75448255
N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide
CID 856175
N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide
CID 2673025
N-(4-bromo-2-methylphenyl)-2-naphthalen-1-yloxyacetamide
CID 1325558
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733
N'-acetyl-2-naphthalen-1-yloxyacetohydrazide
CID 922179
N-tert-butyl-2-naphthalen-1-yloxyacetamide
CID 954544
N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide
CID 2327581
2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591

Frequently Asked Questions

What is the IUPAC name of N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide (CID 22776946) is N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide is Cc1nc(NC(=O)COc2cccc3ccccc23)ccc1I.
What is the InChIKey of N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide?
The InChIKey is CNOGOCPDLLLTCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15IN2O2/c1-12-15(19)9-10-17(20-12)21-18(22)11-23-16-8-4-6-13-5-2-3-7-14(13)16/h2-10H,11H2,1H3,(H,20,21,22).
What are the key properties of N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide?
N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide has a molecular weight of 418.23 g/mol, XLogP of 4.17, 4 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-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 22776946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).