ethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate

C12H17N3O4 — CID 54896540

IUPACethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate
SMILESCCOC(=O)CN(C(=O)c1c[nH]c(=O)cn1)C(C)C
InChIInChI=1S/C12H17N3O4/c1-4-19-11(17)7-15(8(2)3)12(18)9-5-14-10(16)6-13-9/h5-6,8H,4,7H2,1-3H3,(H,14,16)
InChIKeyJRNDWNCTYBINDT-UHFFFAOYSA-N
MW267.28 g/mol
LogP0.18
Rot. Bonds5

About ethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate

ethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate (PubChem CID 54896540) has the molecular formula C12H17N3O4 and a molecular weight of 267.28 g/mol. Its IUPAC name is ethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate.

Molecular Properties

Compound Nameethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate
PubChem CID54896540
Molecular FormulaC12H17N3O4
Molecular Weight267.28 g/mol
Exact Mass267.12
IUPAC Nameethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate
SMILESCCOC(=O)CN(C(=O)c1c[nH]c(=O)cn1)C(C)C
InChIInChI=1S/C12H17N3O4/c1-4-19-11(17)7-15(8(2)3)12(18)9-5-14-10(16)6-13-9/h5-6,8H,4,7H2,1-3H3,(H,14,16)
InChIKeyJRNDWNCTYBINDT-UHFFFAOYSA-N
XLogP0.18
TPSA92.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate?
The IUPAC name of ethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate (CID 54896540) is ethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate.
What is the SMILES notation for ethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate?
The canonical SMILES for ethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate is CCOC(=O)CN(C(=O)c1c[nH]c(=O)cn1)C(C)C.
What is the InChIKey of ethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate?
The InChIKey is JRNDWNCTYBINDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O4/c1-4-19-11(17)7-15(8(2)3)12(18)9-5-14-10(16)6-13-9/h5-6,8H,4,7H2,1-3H3,(H,14,16).
What are the key properties of ethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate?
ethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate has a molecular weight of 267.28 g/mol, XLogP of 0.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(6-oxo-1H-pyrazine-3-carbonyl)-propan-2-ylamino]acetate is sourced from PubChem (CID 54896540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).