3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid

C12H19N3O3 — CID 55157551

IUPAC3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid
SMILESCCCn1ccnc(NC(C(=O)O)C(C)C)c1=O
InChIInChI=1S/C12H19N3O3/c1-4-6-15-7-5-13-10(11(15)16)14-9(8(2)3)12(17)18/h5,7-9H,4,6H2,1-3H3,(H,13,14)(H,17,18)
InChIKeyHDQJZZDICWWGLA-UHFFFAOYSA-N
MW253.30 g/mol
LogP1.17
Rot. Bonds6

About 3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid

3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid (PubChem CID 55157551) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is 3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid.

Molecular Properties

Compound Name3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid
PubChem CID55157551
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC Name3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid
SMILESCCCn1ccnc(NC(C(=O)O)C(C)C)c1=O
InChIInChI=1S/C12H19N3O3/c1-4-6-15-7-5-13-10(11(15)16)14-9(8(2)3)12(17)18/h5,7-9H,4,6H2,1-3H3,(H,13,14)(H,17,18)
InChIKeyHDQJZZDICWWGLA-UHFFFAOYSA-N
XLogP1.17
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3,3,3-Trifluoro-2-methyl-2-[[4-(2-methylpropyl)-3-oxopyrazin-2-yl]amino]propanoic acid
CID 79790695
2-[6-methyl-3-[[(2S)-2-methylbutyl]amino]-2-oxopyrazin-1-yl]acetic acid
CID 22941880
2-[6-Methyl-3-(2-methylbutylamino)-2-oxopyrazin-1-yl]acetic acid
CID 57067938
(2S)-2-[2-oxo-3-[3-(2-oxopyrrolidin-1-yl)propylamino]pyrazin-1-yl]butanoic acid
CID 59909437
2-(3-Amino-2-oxopyrazin-1-yl)-4-methylpentanoic acid
CID 163226854
4-Methoxy-2-[(4-methyl-3-oxopyrazin-2-yl)amino]butanoic acid
CID 55132733
2-[(4-Tert-butyl-3-oxopyrazin-2-yl)-methylamino]butanoic acid
CID 55154866
4-Methoxy-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid
CID 55154868
2-[Methyl-(3-oxo-4-propylpyrazin-2-yl)amino]propanoic acid
CID 55155060
2-Methyl-3-[(3-oxo-4-propan-2-ylpyrazin-2-yl)amino]propanoic acid
CID 55155061
2-Cyclopropyl-2-[[4-(2-methylpropyl)-3-oxopyrazin-2-yl]amino]acetic acid
CID 55155062
2-Cyclopropyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]acetic acid
CID 55155252

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid?
The IUPAC name of 3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid (CID 55157551) is 3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid.
What is the SMILES notation for 3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid?
The canonical SMILES for 3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid is CCCn1ccnc(NC(C(=O)O)C(C)C)c1=O.
What is the InChIKey of 3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid?
The InChIKey is HDQJZZDICWWGLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c1-4-6-15-7-5-13-10(11(15)16)14-9(8(2)3)12(17)18/h5,7-9H,4,6H2,1-3H3,(H,13,14)(H,17,18).
What are the key properties of 3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid?
3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid has a molecular weight of 253.30 g/mol, XLogP of 1.17, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[(3-oxo-4-propylpyrazin-2-yl)amino]butanoic acid is sourced from PubChem (CID 55157551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).