2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid

C10H13NO3S — CID 115036185

IUPAC2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid
SMILESCC1(c2nc(CC(=O)O)co2)CCSC1
InChIInChI=1S/C10H13NO3S/c1-10(2-3-15-6-10)9-11-7(5-14-9)4-8(12)13/h5H,2-4,6H2,1H3,(H,12,13)
InChIKeyMILJEKRCLRSTCH-UHFFFAOYSA-N
MW227.28 g/mol
LogP1.70
Rot. Bonds3

About 2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid

2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid (PubChem CID 115036185) has the molecular formula C10H13NO3S and a molecular weight of 227.28 g/mol. Its IUPAC name is 2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid.

Molecular Properties

Compound Name2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid
PubChem CID115036185
Molecular FormulaC10H13NO3S
Molecular Weight227.28 g/mol
Exact Mass227.06
IUPAC Name2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid
SMILESCC1(c2nc(CC(=O)O)co2)CCSC1
InChIInChI=1S/C10H13NO3S/c1-10(2-3-15-6-10)9-11-7(5-14-9)4-8(12)13/h5H,2-4,6H2,1H3,(H,12,13)
InChIKeyMILJEKRCLRSTCH-UHFFFAOYSA-N
XLogP1.70
TPSA63.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.28
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methylthiolan-3-yl)-1,3-oxazole-4-carboxylic acid
CID 115028323
2-[2-(3-methyl-1,1-dioxothiolan-3-yl)-1,3-oxazol-4-yl]acetic acid
CID 115048465
2-[2-(2,4,6-trimethylphenyl)-1,3-oxazol-4-yl]acetic acid
CID 82478865
2-[3-(3-methylthian-3-yl)-1H-1,2,4-triazol-5-yl]acetic acid
CID 115044352
2-[2-(chloromethyl)-1,3-oxazol-4-yl]acetic acid
CID 174696491
2-[2-[(4-methylphenyl)methyl]-1,3-oxazol-4-yl]acetic acid
CID 115084165
2-(3-methylthiolan-3-yl)-1,3-thiazole-5-carboxylic acid
CID 115037371
[2-(3-methylthiolan-3-yl)-1,3-thiazol-5-yl]methanamine
CID 115028917
2-[2-(oxan-4-yl)-1,3-oxazol-4-yl]acetic acid
CID 115027242
2-[2-[(3,5-dimethylphenoxy)methyl]-1,3-oxazol-4-yl]acetic acid
CID 82133006
2-[2-(3-methoxypropyl)-1,3-oxazol-4-yl]acetic acid
CID 115081943
2-(4-hydroxy-3,3-dimethylthian-4-yl)acetic acid
CID 83908673

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid?
The IUPAC name of 2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid (CID 115036185) is 2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid.
What is the SMILES notation for 2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid?
The canonical SMILES for 2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid is CC1(c2nc(CC(=O)O)co2)CCSC1.
What is the InChIKey of 2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid?
The InChIKey is MILJEKRCLRSTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3S/c1-10(2-3-15-6-10)9-11-7(5-14-9)4-8(12)13/h5H,2-4,6H2,1H3,(H,12,13).
What are the key properties of 2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid?
2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid has a molecular weight of 227.28 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-methylthiolan-3-yl)-1,3-oxazol-4-yl]acetic acid is sourced from PubChem (CID 115036185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).