2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid

C8H10N2O2S — CID 82398333

IUPAC2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid
SMILESCC(C)(C(=O)O)c1ccnc(=S)[nH]1
InChIInChI=1S/C8H10N2O2S/c1-8(2,6(11)12)5-3-4-9-7(13)10-5/h3-4H,1-2H3,(H,11,12)(H,9,10,13)
InChIKeyIEGINSUMGXPSRR-UHFFFAOYSA-N
MW198.25 g/mol
LogP1.50
Rot. Bonds2

About 2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid

2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid (PubChem CID 82398333) has the molecular formula C8H10N2O2S and a molecular weight of 198.25 g/mol. Its IUPAC name is 2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid.

Molecular Properties

Compound Name2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid
PubChem CID82398333
Molecular FormulaC8H10N2O2S
Molecular Weight198.25 g/mol
Exact Mass198.05
IUPAC Name2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid
SMILESCC(C)(C(=O)O)c1ccnc(=S)[nH]1
InChIInChI=1S/C8H10N2O2S/c1-8(2,6(11)12)5-3-4-9-7(13)10-5/h3-4H,1-2H3,(H,11,12)(H,9,10,13)
InChIKeyIEGINSUMGXPSRR-UHFFFAOYSA-N
XLogP1.50
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.25
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-tert-butyl-1H-pyrimidine-2-thione;carbonic acid
CID 68136401
2-(2-sulfanylidene-1H-pyrimidin-6-yl)butanoic acid
CID 82398334
2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid
CID 82406696
2-(2-Thioxo-2,3-dihydropyrimidin-4-yl)acetic acid
CID 82412499
2-(6-tert-butyl-2-sulfanylidene-1H-pyrimidin-5-yl)acetic acid
CID 84690562

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid?
The IUPAC name of 2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid (CID 82398333) is 2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid.
What is the SMILES notation for 2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid?
The canonical SMILES for 2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid is CC(C)(C(=O)O)c1ccnc(=S)[nH]1.
What is the InChIKey of 2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid?
The InChIKey is IEGINSUMGXPSRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2S/c1-8(2,6(11)12)5-3-4-9-7(13)10-5/h3-4H,1-2H3,(H,11,12)(H,9,10,13).
What are the key properties of 2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid?
2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid has a molecular weight of 198.25 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid is sourced from PubChem (CID 82398333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).