2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid

C12H15BrN2O4 — CID 61008473

IUPAC2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid
SMILESCCCN(CC(=O)O)C(=O)Cn1cc(Br)ccc1=O
InChIInChI=1S/C12H15BrN2O4/c1-2-5-14(8-12(18)19)11(17)7-15-6-9(13)3-4-10(15)16/h3-4,6H,2,5,7-8H2,1H3,(H,18,19)
InChIKeyRJKCESUFDYRKNA-UHFFFAOYSA-N
MW331.17 g/mol
LogP0.93
Rot. Bonds6

About 2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid

2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid (PubChem CID 61008473) has the molecular formula C12H15BrN2O4 and a molecular weight of 331.17 g/mol. Its IUPAC name is 2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid.

Molecular Properties

Compound Name2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid
PubChem CID61008473
Molecular FormulaC12H15BrN2O4
Molecular Weight331.17 g/mol
Exact Mass330.02
IUPAC Name2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid
SMILESCCCN(CC(=O)O)C(=O)Cn1cc(Br)ccc1=O
InChIInChI=1S/C12H15BrN2O4/c1-2-5-14(8-12(18)19)11(17)7-15-6-9(13)3-4-10(15)16/h3-4,6H,2,5,7-8H2,1H3,(H,18,19)
InChIKeyRJKCESUFDYRKNA-UHFFFAOYSA-N
XLogP0.93
TPSA79.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.17
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-2-(5-bromo-2-oxo-1-pyridinyl)-N-ethylacetamide
CID 112788534
methyl 2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-methylamino]acetate
CID 43406961
2-[(2-indol-1-ylacetyl)-propylamino]acetic acid
CID 119205326
2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxybutyl)-N-methylacetamide
CID 111695748
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N,N-dipropylacetamide
CID 55400476
2-[3-(4-bromophenoxy)propanoyl-propylamino]acetic acid
CID 61008318
2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-cyclopropylamino]propanoic acid
CID 119203160
ethyl (2S)-2-[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]oxypropanoate
CID 75494413
2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-propylamino]acetic acid
CID 61012494
2-[[2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]amino]acetyl]amino]acetic acid
CID 43465461
2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]amino]-N-propylacetamide
CID 78815021
2-(5-bromo-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
CID 9320325

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid?
The IUPAC name of 2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid (CID 61008473) is 2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid.
What is the SMILES notation for 2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid?
The canonical SMILES for 2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid is CCCN(CC(=O)O)C(=O)Cn1cc(Br)ccc1=O.
What is the InChIKey of 2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid?
The InChIKey is RJKCESUFDYRKNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN2O4/c1-2-5-14(8-12(18)19)11(17)7-15-6-9(13)3-4-10(15)16/h3-4,6H,2,5,7-8H2,1H3,(H,18,19).
What are the key properties of 2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid?
2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid has a molecular weight of 331.17 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-propylamino]acetic acid is sourced from PubChem (CID 61008473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).