(1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate

C10H13N3O4 — CID 62814992

IUPAC(1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate
SMILESCC(OC(=O)Cn1cc(N)ccc1=O)C(N)=O
InChIInChI=1S/C10H13N3O4/c1-6(10(12)16)17-9(15)5-13-4-7(11)2-3-8(13)14/h2-4,6H,5,11H2,1H3,(H2,12,16)
InChIKeyRNGZEWCHJPOYRT-UHFFFAOYSA-N
MW239.23 g/mol
LogP-1.15
Rot. Bonds4

About (1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate

(1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate (PubChem CID 62814992) has the molecular formula C10H13N3O4 and a molecular weight of 239.23 g/mol. Its IUPAC name is (1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate.

Molecular Properties

Compound Name(1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate
PubChem CID62814992
Molecular FormulaC10H13N3O4
Molecular Weight239.23 g/mol
Exact Mass239.09
IUPAC Name(1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate
SMILESCC(OC(=O)Cn1cc(N)ccc1=O)C(N)=O
InChIInChI=1S/C10H13N3O4/c1-6(10(12)16)17-9(15)5-13-4-7(11)2-3-8(13)14/h2-4,6H,5,11H2,1H3,(H2,12,16)
InChIKeyRNGZEWCHJPOYRT-UHFFFAOYSA-N
XLogP-1.15
TPSA117.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 5-1.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate with MolForge

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Launch Full Analysis

Related Compounds

butan-2-yl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 62816019
(1-amino-1-oxopropan-2-yl) 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetate
CID 42901397
1-cyanoethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 62816378
methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 65364298
pentyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 62814988
ethyl (2S)-2-[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]oxypropanoate
CID 75494413
2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]amino]-3-methylbutanamide
CID 106343702
(3,4-dimethylphenyl)methyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 62815511
methyl 2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]-methylamino]acetate
CID 55210676
2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-propan-2-ylamino]acetamide
CID 54989117
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
CID 62816679
5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one
CID 62816002

Frequently Asked Questions

What is the IUPAC name of (1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate?
The IUPAC name of (1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate (CID 62814992) is (1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate.
What is the SMILES notation for (1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate?
The canonical SMILES for (1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate is CC(OC(=O)Cn1cc(N)ccc1=O)C(N)=O.
What is the InChIKey of (1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate?
The InChIKey is RNGZEWCHJPOYRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O4/c1-6(10(12)16)17-9(15)5-13-4-7(11)2-3-8(13)14/h2-4,6H,5,11H2,1H3,(H2,12,16).
What are the key properties of (1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate?
(1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate has a molecular weight of 239.23 g/mol, XLogP of -1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-amino-1-oxopropan-2-yl) 2-(5-amino-2-oxo-1-pyridinyl)acetate is sourced from PubChem (CID 62814992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).