3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid

C11H17N3O3 — CID 55132908

IUPAC3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid
SMILESCCN(c1nccn(C)c1=O)C(C)CC(=O)O
InChIInChI=1S/C11H17N3O3/c1-4-14(8(2)7-9(15)16)10-11(17)13(3)6-5-12-10/h5-6,8H,4,7H2,1-3H3,(H,15,16)
InChIKeySPDOBKZHSPOJPW-UHFFFAOYSA-N
MW239.27 g/mol
LogP0.47
Rot. Bonds5

About 3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid

3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid (PubChem CID 55132908) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is 3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid.

Molecular Properties

Compound Name3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid
PubChem CID55132908
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC Name3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid
SMILESCCN(c1nccn(C)c1=O)C(C)CC(=O)O
InChIInChI=1S/C11H17N3O3/c1-4-14(8(2)7-9(15)16)10-11(17)13(3)6-5-12-10/h5-6,8H,4,7H2,1-3H3,(H,15,16)
InChIKeySPDOBKZHSPOJPW-UHFFFAOYSA-N
XLogP0.47
TPSA75.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid?
The IUPAC name of 3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid (CID 55132908) is 3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid.
What is the SMILES notation for 3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid?
The canonical SMILES for 3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid is CCN(c1nccn(C)c1=O)C(C)CC(=O)O.
What is the InChIKey of 3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid?
The InChIKey is SPDOBKZHSPOJPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-4-14(8(2)7-9(15)16)10-11(17)13(3)6-5-12-10/h5-6,8H,4,7H2,1-3H3,(H,15,16).
What are the key properties of 3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid?
3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid has a molecular weight of 239.27 g/mol, XLogP of 0.47, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl-(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid is sourced from PubChem (CID 55132908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).