methyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate

C11H15N3O4 — CID 54898781

IUPACmethyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate
SMILESCCN(CCC(=O)OC)C(=O)c1c[nH]c(=O)cn1
InChIInChI=1S/C11H15N3O4/c1-3-14(5-4-10(16)18-2)11(17)8-6-13-9(15)7-12-8/h6-7H,3-5H2,1-2H3,(H,13,15)
InChIKeyGWQPTYYQVQQFBL-UHFFFAOYSA-N
MW253.26 g/mol
LogP-0.20
Rot. Bonds5

About methyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate

methyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate (PubChem CID 54898781) has the molecular formula C11H15N3O4 and a molecular weight of 253.26 g/mol. Its IUPAC name is methyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate.

Molecular Properties

Compound Namemethyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate
PubChem CID54898781
Molecular FormulaC11H15N3O4
Molecular Weight253.26 g/mol
Exact Mass253.11
IUPAC Namemethyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate
SMILESCCN(CCC(=O)OC)C(=O)c1c[nH]c(=O)cn1
InChIInChI=1S/C11H15N3O4/c1-3-14(5-4-10(16)18-2)11(17)8-6-13-9(15)7-12-8/h6-7H,3-5H2,1-2H3,(H,13,15)
InChIKeyGWQPTYYQVQQFBL-UHFFFAOYSA-N
XLogP-0.20
TPSA92.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoic acid
CID 28789464
3-[(6-oxo-1H-pyrazine-3-carbonyl)amino]butanoic acid
CID 43361018
3-[4-(6-oxo-1H-pyrazine-3-carbonyl)piperazin-1-yl]propanoic acid
CID 43522085
methyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]acetate
CID 43623303
methyl 2-[methyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]acetate
CID 43623356
ethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propylamino]acetate
CID 54899056
ethyl 2-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]acetate
CID 54900512
3-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]propanoic acid
CID 54926326
methyl 4-[methyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]butanoate
CID 54978413
methyl 3-[methyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate
CID 54997572
methyl 2-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]acetate
CID 54998417
methyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propylamino]acetate
CID 55005717

Frequently Asked Questions

What is the IUPAC name of methyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate?
The IUPAC name of methyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate (CID 54898781) is methyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate.
What is the SMILES notation for methyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate?
The canonical SMILES for methyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate is CCN(CCC(=O)OC)C(=O)c1c[nH]c(=O)cn1.
What is the InChIKey of methyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate?
The InChIKey is GWQPTYYQVQQFBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O4/c1-3-14(5-4-10(16)18-2)11(17)8-6-13-9(15)7-12-8/h6-7H,3-5H2,1-2H3,(H,13,15).
What are the key properties of methyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate?
methyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate has a molecular weight of 253.26 g/mol, XLogP of -0.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[ethyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate is sourced from PubChem (CID 54898781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).