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

C9H13N3O2 — CID 64590585

IUPAC2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide
SMILESCOCC(=O)NCc1cnc(C)cn1
InChIInChI=1S/C9H13N3O2/c1-7-3-11-8(4-10-7)5-12-9(13)6-14-2/h3-4H,5-6H2,1-2H3,(H,12,13)
InChIKeyJSQUEFWCFJJCJJ-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.05
Rot. Bonds4

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

2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide (PubChem CID 64590585) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide
PubChem CID64590585
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide
SMILESCOCC(=O)NCc1cnc(C)cn1
InChIInChI=1S/C9H13N3O2/c1-7-3-11-8(4-10-7)5-12-9(13)6-14-2/h3-4H,5-6H2,1-2H3,(H,12,13)
InChIKeyJSQUEFWCFJJCJJ-UHFFFAOYSA-N
XLogP0.05
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methylpropan-2-yl)oxy]-N-[(5-methylpyrazin-2-yl)methyl]acetamide
CID 112605146
2-(4-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]acetamide
CID 62847779
2-methoxy-N-[(6-methyl-3-pyridinyl)methyl]acetamide
CID 47043979
(5-methylpyrazin-2-yl)methylurea
CID 62845946
ethyl N-[(5-methylpyrazin-2-yl)methyl]carbamate
CID 64592018
N-[(5-methylpyrazin-2-yl)methyl]pent-3-ynamide
CID 129060124
2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide
CID 62847599
2-amino-3-methoxy-N-[(5-methylpyrazin-2-yl)methyl]propanamide
CID 81088885
1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide
CID 72863250
2-[1-(aminomethyl)cyclobutyl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide
CID 81168792
3-(aminomethyl)-N-[(5-methylpyrazin-2-yl)methyl]pentanamide
CID 81080396
(3R)-3-(4-methoxyphenyl)-N-[(5-methylpyrazin-2-yl)methyl]-3-phenylpropanamide
CID 25375332

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The IUPAC name of 2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide (CID 64590585) is 2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The canonical SMILES for 2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide is COCC(=O)NCc1cnc(C)cn1.
What is the InChIKey of 2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The InChIKey is JSQUEFWCFJJCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-7-3-11-8(4-10-7)5-12-9(13)6-14-2/h3-4H,5-6H2,1-2H3,(H,12,13).
What are the key properties of 2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide has a molecular weight of 195.22 g/mol, XLogP of 0.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide is sourced from PubChem (CID 64590585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).