ethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate

C14H13N3O3S — CID 178051304

IUPACethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1cnn2cc(-c3nc(CO)cs3)ccc12
InChIInChI=1S/C14H13N3O3S/c1-2-20-14(19)11-5-15-17-6-9(3-4-12(11)17)13-16-10(7-18)8-21-13/h3-6,8,18H,2,7H2,1H3
InChIKeyAFUYXCVLJPQSAV-UHFFFAOYSA-N
MW303.34 g/mol
LogP2.13
Rot. Bonds4

About ethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate

ethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate (PubChem CID 178051304) has the molecular formula C14H13N3O3S and a molecular weight of 303.34 g/mol. Its IUPAC name is ethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate
PubChem CID178051304
Molecular FormulaC14H13N3O3S
Molecular Weight303.34 g/mol
Exact Mass303.07
IUPAC Nameethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1cnn2cc(-c3nc(CO)cs3)ccc12
InChIInChI=1S/C14H13N3O3S/c1-2-20-14(19)11-5-15-17-6-9(3-4-12(11)17)13-16-10(7-18)8-21-13/h3-6,8,18H,2,7H2,1H3
InChIKeyAFUYXCVLJPQSAV-UHFFFAOYSA-N
XLogP2.13
TPSA76.72 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.34
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze ethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate 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

2-(3-ethoxycarbonylpyrazolo[1,5-a]pyridin-6-yl)oxyacetic acid
CID 118661383
ethyl 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 71464261
ethyl 6-bromo-5-chloropyrazolo[1,5-a]pyridine-3-carboxylate
CID 169163079
1-[6-(1,3-thiazol-2-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 134578284
ethyl 6-benzylsulfanylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 178051526
ethyl 5-(2-amino-4,6-dimethylpyrimidin-5-yl)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 176643568
ethyl 2-(6-methyl-3-pyridinyl)-1,3-thiazole-4-carboxylate
CID 104822748
[2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol
CID 107504757
ethyl 1-(4-ethyl-1,3-thiazol-2-yl)-5-methylpyrazole-4-carboxylate
CID 58127493
ethyl propanoate;ethyl pyrazolo[1,5-a]pyridine-3-carboxylate
CID 161412024
ethyl 4-formyl-1,3-thiazole-2-carboxylate;ethyl 4-(hydroxymethyl)-1,3-thiazole-2-carboxylate
CID 159426048
ethyl 5-amino-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-4-carboxylate
CID 4140110

Frequently Asked Questions

What is the IUPAC name of ethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate?
The IUPAC name of ethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate (CID 178051304) is ethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate?
The canonical SMILES for ethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate is CCOC(=O)c1cnn2cc(-c3nc(CO)cs3)ccc12.
What is the InChIKey of ethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate?
The InChIKey is AFUYXCVLJPQSAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O3S/c1-2-20-14(19)11-5-15-17-6-9(3-4-12(11)17)13-16-10(7-18)8-21-13/h3-6,8,18H,2,7H2,1H3.
What are the key properties of ethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate?
ethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate has a molecular weight of 303.34 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridine-3-carboxylate is sourced from PubChem (CID 178051304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).