3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid

C13H11N3O3S — CID 62318281

IUPAC3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid
SMILESCOCc1nn(-c2ccccn2)c2sc(C(=O)O)cc12
InChIInChI=1S/C13H11N3O3S/c1-19-7-9-8-6-10(13(17)18)20-12(8)16(15-9)11-4-2-3-5-14-11/h2-6H,7H2,1H3,(H,17,18)
InChIKeyBTIODNLZWHYOII-UHFFFAOYSA-N
MW289.32 g/mol
LogP2.33
Rot. Bonds4

About 3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid

3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid (PubChem CID 62318281) has the molecular formula C13H11N3O3S and a molecular weight of 289.32 g/mol. Its IUPAC name is 3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid.

Molecular Properties

Compound Name3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid
PubChem CID62318281
Molecular FormulaC13H11N3O3S
Molecular Weight289.32 g/mol
Exact Mass289.05
IUPAC Name3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid
SMILESCOCc1nn(-c2ccccn2)c2sc(C(=O)O)cc12
InChIInChI=1S/C13H11N3O3S/c1-19-7-9-8-6-10(13(17)18)20-12(8)16(15-9)11-4-2-3-5-14-11/h2-6H,7H2,1H3,(H,17,18)
InChIKeyBTIODNLZWHYOII-UHFFFAOYSA-N
XLogP2.33
TPSA77.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.32
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid 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

3-(difluoromethyl)-1-pyridin-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid
CID 62892069
3-(methoxymethyl)-1-propan-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid
CID 62318653
3-(2-methylpropyl)-1-pyrazin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid
CID 81041131
3-propan-2-yl-1-pyridazin-3-ylthieno[3,2-d]pyrazole-5-carboxylic acid
CID 103294259
1-(4-chloro-3-fluorophenyl)-3-ethylthieno[2,3-c]pyrazole-5-carboxylic acid
CID 79130721
1-(3-chlorophenyl)-3-propylthieno[2,3-c]pyrazole-5-carboxylic acid
CID 43328358
1-(5-bromo-2-pyridinyl)-3-methylthieno[3,2-d]pyrazole-5-carboxylic acid
CID 65348138
3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxylic acid
CID 16637061
3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid
CID 61264145
[3-methyl-1-(4-methylphenyl)thieno[3,2-d]pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 3660331
methyl 5-amino-1-pyridin-2-ylpyrazole-3-carboxylate
CID 86250027
1-benzyl-3-butylthieno[2,3-c]pyrazole-5-carboxylic acid
CID 82184016

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid?
The IUPAC name of 3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid (CID 62318281) is 3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid.
What is the SMILES notation for 3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid?
The canonical SMILES for 3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid is COCc1nn(-c2ccccn2)c2sc(C(=O)O)cc12.
What is the InChIKey of 3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid?
The InChIKey is BTIODNLZWHYOII-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O3S/c1-19-7-9-8-6-10(13(17)18)20-12(8)16(15-9)11-4-2-3-5-14-11/h2-6H,7H2,1H3,(H,17,18).
What are the key properties of 3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid?
3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid has a molecular weight of 289.32 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid is sourced from PubChem (CID 62318281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).