2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide

C15H14N4O2 — CID 62847779

IUPAC2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide
SMILESCc1cnc(CNC(=O)COc2ccc(C#N)cc2)cn1
InChIInChI=1S/C15H14N4O2/c1-11-7-18-13(8-17-11)9-19-15(20)10-21-14-4-2-12(6-16)3-5-14/h2-5,7-8H,9-10H2,1H3,(H,19,20)
InChIKeyLWEOFHSOZKFXBQ-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.35
Rot. Bonds5

About 2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide

2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide (PubChem CID 62847779) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide
PubChem CID62847779
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide
SMILESCc1cnc(CNC(=O)COc2ccc(C#N)cc2)cn1
InChIInChI=1S/C15H14N4O2/c1-11-7-18-13(8-17-11)9-19-15(20)10-21-14-4-2-12(6-16)3-5-14/h2-5,7-8H,9-10H2,1H3,(H,19,20)
InChIKeyLWEOFHSOZKFXBQ-UHFFFAOYSA-N
XLogP1.35
TPSA87.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide
CID 64590585
2-(4-cyanophenoxy)-N-[(4-methylphenyl)methyl]acetamide
CID 8781293
2-[(2-methylpropan-2-yl)oxy]-N-[(5-methylpyrazin-2-yl)methyl]acetamide
CID 112605146
2-(4-cyanophenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 2520951
2-(4-cyanophenoxy)-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide
CID 54884862
2-(4-cyanophenoxy)-N-[[4-(dimethylamino)phenyl]methyl]acetamide
CID 17427764
N-[(3-bromothiophen-2-yl)methyl]-2-(4-cyanophenoxy)acetamide
CID 78986000
4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-[(5-methylpyrazin-2-yl)methyl]pent-4-enamide
CID 138736740
2-(4-cyanophenoxy)-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106384989
N-[(5-methylpyrazin-2-yl)methyl]pent-3-ynamide
CID 129060124
2-(4-methylphenoxy)-N-[(6-methylpyridazin-3-yl)methyl]acetamide
CID 110737921
3-[[2-(4-cyanophenoxy)acetyl]amino]-2,2-dimethylpropanoic acid
CID 81369712

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The IUPAC name of 2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide (CID 62847779) is 2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide is Cc1cnc(CNC(=O)COc2ccc(C#N)cc2)cn1.
What is the InChIKey of 2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The InChIKey is LWEOFHSOZKFXBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-11-7-18-13(8-17-11)9-19-15(20)10-21-14-4-2-12(6-16)3-5-14/h2-5,7-8H,9-10H2,1H3,(H,19,20).
What are the key properties of 2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide has a molecular weight of 282.30 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide is sourced from PubChem (CID 62847779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).