N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide

C21H18N4O2 — CID 90565021

IUPACN-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide
SMILESCc1nccn1-c1ccc(NC(=O)COc2ccc3ccccc3c2)cn1
InChIInChI=1S/C21H18N4O2/c1-15-22-10-11-25(15)20-9-7-18(13-23-20)24-21(26)14-27-19-8-6-16-4-2-3-5-17(16)12-19/h2-13H,14H2,1H3,(H,24,26)
InChIKeyNEFRPWHLZRUGSF-UHFFFAOYSA-N
MW358.40 g/mol
LogP3.75
Rot. Bonds5

About N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide

N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide (PubChem CID 90565021) has the molecular formula C21H18N4O2 and a molecular weight of 358.40 g/mol. Its IUPAC name is N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide
PubChem CID90565021
Molecular FormulaC21H18N4O2
Molecular Weight358.40 g/mol
Exact Mass358.14
IUPAC NameN-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide
SMILESCc1nccn1-c1ccc(NC(=O)COc2ccc3ccccc3c2)cn1
InChIInChI=1S/C21H18N4O2/c1-15-22-10-11-25(15)20-9-7-18(13-23-20)24-21(26)14-27-19-8-6-16-4-2-3-5-17(16)12-19/h2-13H,14H2,1H3,(H,24,26)
InChIKeyNEFRPWHLZRUGSF-UHFFFAOYSA-N
XLogP3.75
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide
CID 90608299
2-cyclohexyloxy-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 87018909
N-[4-[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]oxyphenyl]-2-(4-methylphenoxy)acetamide
CID 122312789
2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
CID 823638
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-3-propan-2-yloxypropanamide
CID 87018905
N-[4-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]phenyl]-2-phenoxyacetamide
CID 121073956
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]pent-4-enamide
CID 90564944
2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 60842509
N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(2-methylphenoxy)acetamide
CID 122306694
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 90564912
2-(4-fluorophenoxy)-N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]acetamide
CID 122306698

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide (CID 90565021) is N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide is Cc1nccn1-c1ccc(NC(=O)COc2ccc3ccccc3c2)cn1.
What is the InChIKey of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is NEFRPWHLZRUGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O2/c1-15-22-10-11-25(15)20-9-7-18(13-23-20)24-21(26)14-27-19-8-6-16-4-2-3-5-17(16)12-19/h2-13H,14H2,1H3,(H,24,26).
What are the key properties of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide?
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 358.40 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 90565021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).