2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid

C12H18N2O3S — CID 55070591

IUPAC2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid
SMILESCCC(C(C)C)n1ccc(=O)nc1SCC(=O)O
InChIInChI=1S/C12H18N2O3S/c1-4-9(8(2)3)14-6-5-10(15)13-12(14)18-7-11(16)17/h5-6,8-9H,4,7H2,1-3H3,(H,16,17)
InChIKeyZTYZXQTZBDTXMX-UHFFFAOYSA-N
MW270.35 g/mol
LogP2.03
Rot. Bonds6

About 2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid

2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid (PubChem CID 55070591) has the molecular formula C12H18N2O3S and a molecular weight of 270.35 g/mol. Its IUPAC name is 2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid.

Molecular Properties

Compound Name2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid
PubChem CID55070591
Molecular FormulaC12H18N2O3S
Molecular Weight270.35 g/mol
Exact Mass270.10
IUPAC Name2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid
SMILESCCC(C(C)C)n1ccc(=O)nc1SCC(=O)O
InChIInChI=1S/C12H18N2O3S/c1-4-9(8(2)3)14-6-5-10(15)13-12(14)18-7-11(16)17/h5-6,8-9H,4,7H2,1-3H3,(H,16,17)
InChIKeyZTYZXQTZBDTXMX-UHFFFAOYSA-N
XLogP2.03
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid?
The IUPAC name of 2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid (CID 55070591) is 2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid.
What is the SMILES notation for 2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid?
The canonical SMILES for 2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid is CCC(C(C)C)n1ccc(=O)nc1SCC(=O)O.
What is the InChIKey of 2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid?
The InChIKey is ZTYZXQTZBDTXMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S/c1-4-9(8(2)3)14-6-5-10(15)13-12(14)18-7-11(16)17/h5-6,8-9H,4,7H2,1-3H3,(H,16,17).
What are the key properties of 2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid?
2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid has a molecular weight of 270.35 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylpentan-3-yl)-4-oxopyrimidin-2-yl]sulfanylacetic acid is sourced from PubChem (CID 55070591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).