methyl 2-amino-1,3-benzothiazole-6-carboxylate

C9H8N2O2S — CID 829035

IUPACmethyl 2-amino-1,3-benzothiazole-6-carboxylate
SMILESCOC(=O)c1ccc2nc(N)sc2c1
InChIInChI=1S/C9H8N2O2S/c1-13-8(12)5-2-3-6-7(4-5)14-9(10)11-6/h2-4H,1H3,(H2,10,11)
InChIKeyDNGZINUIRBDWED-UHFFFAOYSA-N
MW208.24 g/mol
LogP1.67
Rot. Bonds1

About methyl 2-amino-1,3-benzothiazole-6-carboxylate

methyl 2-amino-1,3-benzothiazole-6-carboxylate (PubChem CID 829035) has the molecular formula C9H8N2O2S and a molecular weight of 208.24 g/mol. Its IUPAC name is methyl 2-amino-1,3-benzothiazole-6-carboxylate.

Molecular Properties

Compound Namemethyl 2-amino-1,3-benzothiazole-6-carboxylate
PubChem CID829035
Molecular FormulaC9H8N2O2S
Molecular Weight208.24 g/mol
Exact Mass208.03
IUPAC Namemethyl 2-amino-1,3-benzothiazole-6-carboxylate
SMILESCOC(=O)c1ccc2nc(N)sc2c1
InChIInChI=1S/C9H8N2O2S/c1-13-8(12)5-2-3-6-7(4-5)14-9(10)11-6/h2-4H,1H3,(H2,10,11)
InChIKeyDNGZINUIRBDWED-UHFFFAOYSA-N
XLogP1.67
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Ethyl 2-Aminobenzothiazole-6-carboxylate
CID 601008
6-Benzothiazolecarboxylic acid, 2-amino-
CID 66740
2-Methyl-1,3-benzothiazole-6-carboxylic acid
CID 246898
2-Phenyl-1,3-benzothiazole-6-carboxylic acid
CID 620459
Ethyl 2-acetamido-1,3-benzothiazole-6-carboxylate
CID 739515
3-(2-Amino-1,3-benzothiazol-6-yl)propanoic acid
CID 1160380
2-Amino-1,3-benzothiazole-6-carboxamide
CID 606347
N-(5-Amino-6-methyl-benzothiazol-2-yl)-terephthalamic acid methyl ester
CID 741247
4-[[(2-Methyl-1,3-benzothiazol-6-yl)-oxomethyl]amino]benzoic acid methyl ester
CID 900716
1,3-Benzothiazol-2-ylmethyl 4-aminobenzoate
CID 2128671
Diethyl 2-({[6-(ethoxycarbonyl)-1,3-benzothiazol-2-yl]amino}methylidene)malonate
CID 2727425
Methyl 2-(cyclopropanecarbonylamino)-1,3-benzothiazole-6-carboxylate
CID 4988879

Frequently Asked Questions

What is the IUPAC name of methyl 2-amino-1,3-benzothiazole-6-carboxylate?
The IUPAC name of methyl 2-amino-1,3-benzothiazole-6-carboxylate (CID 829035) is methyl 2-amino-1,3-benzothiazole-6-carboxylate.
What is the SMILES notation for methyl 2-amino-1,3-benzothiazole-6-carboxylate?
The canonical SMILES for methyl 2-amino-1,3-benzothiazole-6-carboxylate is COC(=O)c1ccc2nc(N)sc2c1.
What is the InChIKey of methyl 2-amino-1,3-benzothiazole-6-carboxylate?
The InChIKey is DNGZINUIRBDWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2S/c1-13-8(12)5-2-3-6-7(4-5)14-9(10)11-6/h2-4H,1H3,(H2,10,11).
What are the key properties of methyl 2-amino-1,3-benzothiazole-6-carboxylate?
methyl 2-amino-1,3-benzothiazole-6-carboxylate has a molecular weight of 208.24 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-amino-1,3-benzothiazole-6-carboxylate is sourced from PubChem (CID 829035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).