2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide

C20H25N3O2 — CID 143000085

IUPAC2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide
SMILESCOc1ccc(-c2cnc(NC(=O)CC3CCCCC3)c(C)n2)cc1
InChIInChI=1S/C20H25N3O2/c1-14-20(23-19(24)12-15-6-4-3-5-7-15)21-13-18(22-14)16-8-10-17(25-2)11-9-16/h8-11,13,15H,3-7,12H2,1-2H3,(H,21,23,24)
InChIKeyLOLFPMPRHWMLGD-UHFFFAOYSA-N
MW339.44 g/mol
LogP4.37
Rot. Bonds5

About 2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide

2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide (PubChem CID 143000085) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide
PubChem CID143000085
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide
SMILESCOc1ccc(-c2cnc(NC(=O)CC3CCCCC3)c(C)n2)cc1
InChIInChI=1S/C20H25N3O2/c1-14-20(23-19(24)12-15-6-4-3-5-7-15)21-13-18(22-14)16-8-10-17(25-2)11-9-16/h8-11,13,15H,3-7,12H2,1-2H3,(H,21,23,24)
InChIKeyLOLFPMPRHWMLGD-UHFFFAOYSA-N
XLogP4.37
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(cyclohexylmethyl)-5-(4-methoxyphenyl)pyrazin-2-yl]-2-(4-propan-2-yloxyphenyl)acetamide
CID 59510400
N-[5-(4-aminophenyl)-3-thiophen-2-ylpyrazin-2-yl]-2-cyclohexylacetamide
CID 123810383
2-cyclohexyl-N-[5-(4-fluorophenyl)-3-thiophen-2-ylpyrazin-2-yl]acetamide
CID 70830209
3-cyclohepta-1,3,5-trien-1-yl-N-[3-(cyclopentylmethyl)-5-(4-methoxyphenyl)pyrazin-2-yl]propanamide
CID 143001092
2-cyclohexyl-N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]acetamide
CID 25282015
N-[5-(4-aminophenyl)-3-(2-phenylethenyl)pyrazin-2-yl]-2-cyclohexylacetamide
CID 77497002
N'-(2-cyclopentylacetyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide
CID 78803224
2-cyclopropyl-N-(4-methoxyphenyl)acetamide
CID 3008382
N-(2-bromo-5-methoxyphenyl)-2-cyclopentylacetamide
CID 62416412
N-[3-benzyl-5-(3,4-dihydroxyphenyl)pyrazin-2-yl]-2-cyclohexylacetamide
CID 136625269
2-cyclohexyl-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]acetamide
CID 18569655
3-(cyclohexylmethyl)-5-(4-methoxyphenyl)pyrazin-2-amine
CID 58567146

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide (CID 143000085) is 2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide is COc1ccc(-c2cnc(NC(=O)CC3CCCCC3)c(C)n2)cc1.
What is the InChIKey of 2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide?
The InChIKey is LOLFPMPRHWMLGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-14-20(23-19(24)12-15-6-4-3-5-7-15)21-13-18(22-14)16-8-10-17(25-2)11-9-16/h8-11,13,15H,3-7,12H2,1-2H3,(H,21,23,24).
What are the key properties of 2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide?
2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide has a molecular weight of 339.44 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[5-(4-methoxyphenyl)-3-methylpyrazin-2-yl]acetamide is sourced from PubChem (CID 143000085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).