1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid

C13H17N3O5 — CID 43357026

IUPAC1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid
SMILESCc1nc(=O)[nH]c(C)c1CC(=O)N1CC(O)CC1C(=O)O
InChIInChI=1S/C13H17N3O5/c1-6-9(7(2)15-13(21)14-6)4-11(18)16-5-8(17)3-10(16)12(19)20/h8,10,17H,3-5H2,1-2H3,(H,19,20)(H,14,15,21)
InChIKeyRYTHOEMALWCALK-UHFFFAOYSA-N
MW295.30 g/mol
LogP-1.02
Rot. Bonds3

About 1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid

1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid (PubChem CID 43357026) has the molecular formula C13H17N3O5 and a molecular weight of 295.30 g/mol. Its IUPAC name is 1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid
PubChem CID43357026
Molecular FormulaC13H17N3O5
Molecular Weight295.30 g/mol
Exact Mass295.12
IUPAC Name1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid
SMILESCc1nc(=O)[nH]c(C)c1CC(=O)N1CC(O)CC1C(=O)O
InChIInChI=1S/C13H17N3O5/c1-6-9(7(2)15-13(21)14-6)4-11(18)16-5-8(17)3-10(16)12(19)20/h8,10,17H,3-5H2,1-2H3,(H,19,20)(H,14,15,21)
InChIKeyRYTHOEMALWCALK-UHFFFAOYSA-N
XLogP-1.02
TPSA123.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 5-1.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid?
The IUPAC name of 1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid (CID 43357026) is 1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid.
What is the SMILES notation for 1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid?
The canonical SMILES for 1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid is Cc1nc(=O)[nH]c(C)c1CC(=O)N1CC(O)CC1C(=O)O.
What is the InChIKey of 1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid?
The InChIKey is RYTHOEMALWCALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O5/c1-6-9(7(2)15-13(21)14-6)4-11(18)16-5-8(17)3-10(16)12(19)20/h8,10,17H,3-5H2,1-2H3,(H,19,20)(H,14,15,21).
What are the key properties of 1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid?
1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid has a molecular weight of 295.30 g/mol, XLogP of -1.02, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid is sourced from PubChem (CID 43357026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).