2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid

C7H5N3O2S — CID 84665942

IUPAC2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid
SMILESNc1nc2c(C(=O)O)ccnc2s1
InChIInChI=1S/C7H5N3O2S/c8-7-10-4-3(6(11)12)1-2-9-5(4)13-7/h1-2H,(H2,8,10)(H,11,12)
InChIKeyVAZQWXSKDUMVAG-UHFFFAOYSA-N
MW195.20 g/mol
LogP0.97
Rot. Bonds1

About 2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid

2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid (PubChem CID 84665942) has the molecular formula C7H5N3O2S and a molecular weight of 195.20 g/mol. Its IUPAC name is 2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid.

Molecular Properties

Compound Name2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid
PubChem CID84665942
Molecular FormulaC7H5N3O2S
Molecular Weight195.20 g/mol
Exact Mass195.01
IUPAC Name2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid
SMILESNc1nc2c(C(=O)O)ccnc2s1
InChIInChI=1S/C7H5N3O2S/c8-7-10-4-3(6(11)12)1-2-9-5(4)13-7/h1-2H,(H2,8,10)(H,11,12)
InChIKeyVAZQWXSKDUMVAG-UHFFFAOYSA-N
XLogP0.97
TPSA89.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.20
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-7-methoxy-1,3-benzothiazole-4-carboxylic acid
CID 84689044
3-amino-2-methylpyridine-4-carboxylic acid
CID 14447106
4-aminopyrido[3,2-d]pyrimidine-8-carboxylic acid
CID 89372882
thieno[2,3-b]pyridine-4-carboxylic acid
CID 54059213
2-amino-6-hydroxy-1,3-benzothiazole-4-carboxylic acid
CID 84677518
5-amino-1,8-naphthyridine-4-carboxylic acid
CID 70580977
4-methyl-[1,3]thiazolo[4,5-c]pyridin-2-amine;hydrochloride
CID 153383265
2,3-dihydrothieno[3,2-b]pyridine-7-carboxylic acid
CID 164820283
2-chloro-3-formylpyridine-4-carboxylic acid
CID 70700634
palladium;quinoline-8-carboxylic acid
CID 174945118
2-amino-5-pyridin-2-yl-1,3-thiazole-4-carboxylic acid
CID 53271783
2-amino-1,3-thiazole-5-carboxylic acid;hydrochloride
CID 86648025

Frequently Asked Questions

What is the IUPAC name of 2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid?
The IUPAC name of 2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid (CID 84665942) is 2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid.
What is the SMILES notation for 2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid?
The canonical SMILES for 2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid is Nc1nc2c(C(=O)O)ccnc2s1.
What is the InChIKey of 2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid?
The InChIKey is VAZQWXSKDUMVAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3O2S/c8-7-10-4-3(6(11)12)1-2-9-5(4)13-7/h1-2H,(H2,8,10)(H,11,12).
What are the key properties of 2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid?
2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid has a molecular weight of 195.20 g/mol, XLogP of 0.97, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-[1,3]thiazolo[5,4-b]pyridine-7-carboxylic acid is sourced from PubChem (CID 84665942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).