methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate

C10H16N2O2S — CID 75504790

IUPACmethyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate
SMILESCOC(=O)CNC(C)(C)c1ncc(C)s1
InChIInChI=1S/C10H16N2O2S/c1-7-5-11-9(15-7)10(2,3)12-6-8(13)14-4/h5,12H,6H2,1-4H3
InChIKeyOENAYUVCEUZEDE-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.45
Rot. Bonds4

About methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate

methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate (PubChem CID 75504790) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate.

Molecular Properties

Compound Namemethyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate
PubChem CID75504790
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Namemethyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate
SMILESCOC(=O)CNC(C)(C)c1ncc(C)s1
InChIInChI=1S/C10H16N2O2S/c1-7-5-11-9(15-7)10(2,3)12-6-8(13)14-4/h5,12H,6H2,1-4H3
InChIKeyOENAYUVCEUZEDE-UHFFFAOYSA-N
XLogP1.45
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Methyl 2-[2-(1,3-thiazol-2-yl)butan-2-ylamino]acetate
CID 71868948
N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide
CID 86789745
1-methoxy-3-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]butan-2-amine
CID 91636055
Methyl 2-{[(2-ethyl-1,3-thiazol-5-yl)methyl]amino}acetate
CID 60981922
N-(2-methoxyethyl)-5-methyl-1,3-thiazole-2-carboxamide
CID 70669442
2-methoxy-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine
CID 46784200
2-[(5-Methyl-1,3-thiazol-2-yl)methylamino]acetic acid
CID 46784209
N-(2-methoxyethyl)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine
CID 46785241
Methyl 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-3-methylbutanoate
CID 54883178
Ethyl 2-[(2-tert-butyl-1,3-thiazol-5-yl)methylamino]acetate
CID 55176581
methyl (2S)-2-[(2-tert-butyl-1,3-thiazol-5-yl)methylamino]-3-methylbutanoate
CID 55179474
methyl (2S)-2-[(2-tert-butyl-1,3-thiazol-5-yl)methylamino]propanoate
CID 55179475

Frequently Asked Questions

What is the IUPAC name of methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate?
The IUPAC name of methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate (CID 75504790) is methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate.
What is the SMILES notation for methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate?
The canonical SMILES for methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate is COC(=O)CNC(C)(C)c1ncc(C)s1.
What is the InChIKey of methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate?
The InChIKey is OENAYUVCEUZEDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-7-5-11-9(15-7)10(2,3)12-6-8(13)14-4/h5,12H,6H2,1-4H3.
What are the key properties of methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate?
methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate has a molecular weight of 228.32 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate is sourced from PubChem (CID 75504790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).