2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide

C18H17N3O3 — CID 84589793

IUPAC2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide
SMILESCOc1ccc2cccc(CC(=O)Nc3nccn(C)c3=O)c2c1
InChIInChI=1S/C18H17N3O3/c1-21-9-8-19-17(18(21)23)20-16(22)10-13-5-3-4-12-6-7-14(24-2)11-15(12)13/h3-9,11H,10H2,1-2H3,(H,19,20,22)
InChIKeyBJTQYQOYGQARCQ-UHFFFAOYSA-N
MW323.35 g/mol
LogP2.12
Rot. Bonds4

About 2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide

2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide (PubChem CID 84589793) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is 2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide.

Molecular Properties

Compound Name2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide
PubChem CID84589793
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC Name2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide
SMILESCOc1ccc2cccc(CC(=O)Nc3nccn(C)c3=O)c2c1
InChIInChI=1S/C18H17N3O3/c1-21-9-8-19-17(18(21)23)20-16(22)10-13-5-3-4-12-6-7-14(24-2)11-15(12)13/h3-9,11H,10H2,1-2H3,(H,19,20,22)
InChIKeyBJTQYQOYGQARCQ-UHFFFAOYSA-N
XLogP2.12
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1S)-1-(1H-imidazol-2-yl)ethyl]-2-(7-methoxynaphthalen-1-yl)acetamide
CID 99801039
N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-naphthalen-1-ylacetamide
CID 55457067
3-[2-(3-methoxyphenyl)ethylamino]-1-methylpyrazin-2-one
CID 103702647
methyl 7-methoxy-1-oxoisoquinoline-2-carboxylate
CID 175088809
cis-(1R,3S)-3-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120678697
1-(7-methoxynaphthalen-1-yl)-3-methylbut-3-en-2-one
CID 113325070
N-(2-hydroxy-4-methylpentyl)-2-(7-methoxynaphthalen-1-yl)acetamide
CID 109380191
2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide
CID 75388302
3-cyclopropyl-2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]propanoic acid
CID 120535790
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 139057200
N-[[(2R)-1,4-diazabicyclo[2.2.2]octan-2-yl]methyl]-2-(7-methoxynaphthalen-1-yl)acetamide
CID 124612349
N-[[(2S)-1,4-diazabicyclo[2.2.2]octan-2-yl]methyl]-2-(7-methoxynaphthalen-1-yl)acetamide
CID 124612350

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide?
The IUPAC name of 2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide (CID 84589793) is 2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide.
What is the SMILES notation for 2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide?
The canonical SMILES for 2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide is COc1ccc2cccc(CC(=O)Nc3nccn(C)c3=O)c2c1.
What is the InChIKey of 2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide?
The InChIKey is BJTQYQOYGQARCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c1-21-9-8-19-17(18(21)23)20-16(22)10-13-5-3-4-12-6-7-14(24-2)11-15(12)13/h3-9,11H,10H2,1-2H3,(H,19,20,22).
What are the key properties of 2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide?
2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide has a molecular weight of 323.35 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxynaphthalen-1-yl)-N-(4-methyl-3-oxopyrazin-2-yl)acetamide is sourced from PubChem (CID 84589793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).