methyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate

C8H12N2O2S — CID 737584

IUPACmethyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate
SMILESCOC(=O)c1nc(N)sc1C(C)C
InChIInChI=1S/C8H12N2O2S/c1-4(2)6-5(7(11)12-3)10-8(9)13-6/h4H,1-3H3,(H2,9,10)
InChIKeyYEJDFNBFDCUMAG-UHFFFAOYSA-N
MW200.26 g/mol
LogP1.64
Rot. Bonds2

About methyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate

methyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate (PubChem CID 737584) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is methyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate.

Molecular Properties

Compound Namemethyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate
PubChem CID737584
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC Namemethyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate
SMILESCOC(=O)c1nc(N)sc1C(C)C
InChIInChI=1S/C8H12N2O2S/c1-4(2)6-5(7(11)12-3)10-8(9)13-6/h4H,1-3H3,(H2,9,10)
InChIKeyYEJDFNBFDCUMAG-UHFFFAOYSA-N
XLogP1.64
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate?
The IUPAC name of methyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate (CID 737584) is methyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate.
What is the SMILES notation for methyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate?
The canonical SMILES for methyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate is COC(=O)c1nc(N)sc1C(C)C.
What is the InChIKey of methyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate?
The InChIKey is YEJDFNBFDCUMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-4(2)6-5(7(11)12-3)10-8(9)13-6/h4H,1-3H3,(H2,9,10).
What are the key properties of methyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate?
methyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate has a molecular weight of 200.26 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate is sourced from PubChem (CID 737584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).