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

C10H15N3O — CID 91396345

IUPACN-ethyl-N-[(5-methylpyrazin-2-yl)methyl]acetamide
SMILESCCN(Cc1cnc(C)cn1)C(C)=O
InChIInChI=1S/C10H15N3O/c1-4-13(9(3)14)7-10-6-11-8(2)5-12-10/h5-6H,4,7H2,1-3H3
InChIKeyJQEISTJDHNQDRB-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.15
Rot. Bonds3

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

N-ethyl-N-[(5-methylpyrazin-2-yl)methyl]acetamide (PubChem CID 91396345) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-ethyl-N-[(5-methylpyrazin-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[(5-methylpyrazin-2-yl)methyl]acetamide
PubChem CID91396345
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-ethyl-N-[(5-methylpyrazin-2-yl)methyl]acetamide
SMILESCCN(Cc1cnc(C)cn1)C(C)=O
InChIInChI=1S/C10H15N3O/c1-4-13(9(3)14)7-10-6-11-8(2)5-12-10/h5-6H,4,7H2,1-3H3
InChIKeyJQEISTJDHNQDRB-UHFFFAOYSA-N
XLogP1.15
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The IUPAC name of N-ethyl-N-[(5-methylpyrazin-2-yl)methyl]acetamide (CID 91396345) is N-ethyl-N-[(5-methylpyrazin-2-yl)methyl]acetamide.
What is the SMILES notation for N-ethyl-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The canonical SMILES for N-ethyl-N-[(5-methylpyrazin-2-yl)methyl]acetamide is CCN(Cc1cnc(C)cn1)C(C)=O.
What is the InChIKey of N-ethyl-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The InChIKey is JQEISTJDHNQDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-4-13(9(3)14)7-10-6-11-8(2)5-12-10/h5-6H,4,7H2,1-3H3.
What are the key properties of N-ethyl-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
N-ethyl-N-[(5-methylpyrazin-2-yl)methyl]acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(5-methylpyrazin-2-yl)methyl]acetamide is sourced from PubChem (CID 91396345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).