[(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid

C15H25BN4O4 — CID 164611518

IUPAC[(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid
SMILESCCC[C@@H](NC(=O)c1cnccn1)C(=O)N[C@@H](CC(C)C)B(O)O
InChIInChI=1S/C15H25BN4O4/c1-4-5-11(19-15(22)12-9-17-6-7-18-12)14(21)20-13(16(23)24)8-10(2)3/h6-7,9-11,13,23-24H,4-5,8H2,1-3H3,(H,19,22)(H,20,21)/t11-,13+/m1/s1
InChIKeyCHCJPDLBYWWFFZ-YPMHNXCESA-N
MW336.20 g/mol
LogP-0.08
Rot. Bonds9

About [(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid

[(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid (PubChem CID 164611518) has the molecular formula C15H25BN4O4 and a molecular weight of 336.20 g/mol. Its IUPAC name is [(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid.

Molecular Properties

Compound Name[(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid
PubChem CID164611518
Molecular FormulaC15H25BN4O4
Molecular Weight336.20 g/mol
Exact Mass336.20
IUPAC Name[(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid
SMILESCCC[C@@H](NC(=O)c1cnccn1)C(=O)N[C@@H](CC(C)C)B(O)O
InChIInChI=1S/C15H25BN4O4/c1-4-5-11(19-15(22)12-9-17-6-7-18-12)14(21)20-13(16(23)24)8-10(2)3/h6-7,9-11,13,23-24H,4-5,8H2,1-3H3,(H,19,22)(H,20,21)/t11-,13+/m1/s1
InChIKeyCHCJPDLBYWWFFZ-YPMHNXCESA-N
XLogP-0.08
TPSA124.44 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.20
LogP ≤ 5-0.08
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid?
The IUPAC name of [(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid (CID 164611518) is [(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid.
What is the SMILES notation for [(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid?
The canonical SMILES for [(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid is CCC[C@@H](NC(=O)c1cnccn1)C(=O)N[C@@H](CC(C)C)B(O)O.
What is the InChIKey of [(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid?
The InChIKey is CHCJPDLBYWWFFZ-YPMHNXCESA-N. The full InChI is InChI=1S/C15H25BN4O4/c1-4-5-11(19-15(22)12-9-17-6-7-18-12)14(21)20-13(16(23)24)8-10(2)3/h6-7,9-11,13,23-24H,4-5,8H2,1-3H3,(H,19,22)(H,20,21)/t11-,13+/m1/s1.
What are the key properties of [(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid?
[(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid has a molecular weight of 336.20 g/mol, XLogP of -0.08, 9 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid is sourced from PubChem (CID 164611518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).