2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid

C10H14N2O4S — CID 43655875

IUPAC2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid
SMILESO=C(O)CN(CC1CC1)C(=O)C1CSC(=O)N1
InChIInChI=1S/C10H14N2O4S/c13-8(14)4-12(3-6-1-2-6)9(15)7-5-17-10(16)11-7/h6-7H,1-5H2,(H,11,16)(H,13,14)
InChIKeyDKZMRBRGIJADCK-UHFFFAOYSA-N
MW258.30 g/mol
LogP0.13
Rot. Bonds5

About 2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid

2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid (PubChem CID 43655875) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is 2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid
PubChem CID43655875
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC Name2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid
SMILESO=C(O)CN(CC1CC1)C(=O)C1CSC(=O)N1
InChIInChI=1S/C10H14N2O4S/c13-8(14)4-12(3-6-1-2-6)9(15)7-5-17-10(16)11-7/h6-7H,1-5H2,(H,11,16)(H,13,14)
InChIKeyDKZMRBRGIJADCK-UHFFFAOYSA-N
XLogP0.13
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid?
The IUPAC name of 2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid (CID 43655875) is 2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid.
What is the SMILES notation for 2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid?
The canonical SMILES for 2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid is O=C(O)CN(CC1CC1)C(=O)C1CSC(=O)N1.
What is the InChIKey of 2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid?
The InChIKey is DKZMRBRGIJADCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c13-8(14)4-12(3-6-1-2-6)9(15)7-5-17-10(16)11-7/h6-7H,1-5H2,(H,11,16)(H,13,14).
What are the key properties of 2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid?
2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid has a molecular weight of 258.30 g/mol, XLogP of 0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropylmethyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid is sourced from PubChem (CID 43655875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).