2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide

C13H14N4O2 — CID 103058350

IUPAC2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide
SMILESCNc1cnc(COc2ccccc2C(N)=O)cn1
InChIInChI=1S/C13H14N4O2/c1-15-12-7-16-9(6-17-12)8-19-11-5-3-2-4-10(11)13(14)18/h2-7H,8H2,1H3,(H2,14,18)(H,15,17)
InChIKeyWUQFDXFFXPLKQT-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.20
Rot. Bonds5

About 2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide

2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide (PubChem CID 103058350) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is 2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide.

Molecular Properties

Compound Name2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide
PubChem CID103058350
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC Name2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide
SMILESCNc1cnc(COc2ccccc2C(N)=O)cn1
InChIInChI=1S/C13H14N4O2/c1-15-12-7-16-9(6-17-12)8-19-11-5-3-2-4-10(11)13(14)18/h2-7H,8H2,1H3,(H2,14,18)(H,15,17)
InChIKeyWUQFDXFFXPLKQT-UHFFFAOYSA-N
XLogP1.20
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide
CID 103061902
5-[(2-chlorophenoxy)methyl]-N-methylpyrazin-2-amine
CID 103058191
5-[(2-bromophenoxy)methyl]-N-methylpyrazin-2-amine
CID 103058498
2-[(5-bromo-2-pyridinyl)methoxy]benzamide
CID 104809676
2-[(2-propan-2-yl-1,3-thiazol-4-yl)methoxy]benzamide
CID 38866514
2-[2-(methylamino)-2-oxoethoxy]benzamide
CID 2578374
2-[(2-methylphenyl)methoxy]benzamide
CID 7642222
methyl 2-(2-carbamoylphenoxy)acetate
CID 2772027
2-(4-methoxybutoxy)benzamide;dihydrochloride
CID 140972471
[5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine
CID 103061839
2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide
CID 62463913
2-[(4-phenylphenyl)methoxy]benzamide
CID 8011325

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide?
The IUPAC name of 2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide (CID 103058350) is 2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide.
What is the SMILES notation for 2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide?
The canonical SMILES for 2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide is CNc1cnc(COc2ccccc2C(N)=O)cn1.
What is the InChIKey of 2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide?
The InChIKey is WUQFDXFFXPLKQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c1-15-12-7-16-9(6-17-12)8-19-11-5-3-2-4-10(11)13(14)18/h2-7H,8H2,1H3,(H2,14,18)(H,15,17).
What are the key properties of 2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide?
2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide has a molecular weight of 258.28 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(methylamino)pyrazin-2-yl]methoxy]benzamide is sourced from PubChem (CID 103058350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).