4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide

C14H14N4O2S — CID 66854651

IUPAC4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide
SMILESCCOc1nc(-c2c(C)nn3ccccc23)sc1C(N)=O
InChIInChI=1S/C14H14N4O2S/c1-3-20-13-11(12(15)19)21-14(16-13)10-8(2)17-18-7-5-4-6-9(10)18/h4-7H,3H2,1-2H3,(H2,15,19)
InChIKeyNWSULJDXMQEWSZ-UHFFFAOYSA-N
MW302.36 g/mol
LogP2.26
Rot. Bonds4

About 4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide

4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide (PubChem CID 66854651) has the molecular formula C14H14N4O2S and a molecular weight of 302.36 g/mol. Its IUPAC name is 4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide
PubChem CID66854651
Molecular FormulaC14H14N4O2S
Molecular Weight302.36 g/mol
Exact Mass302.08
IUPAC Name4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide
SMILESCCOc1nc(-c2c(C)nn3ccccc23)sc1C(N)=O
InChIInChI=1S/C14H14N4O2S/c1-3-20-13-11(12(15)19)21-14(16-13)10-8(2)17-18-7-5-4-6-9(10)18/h4-7H,3H2,1-2H3,(H2,15,19)
InChIKeyNWSULJDXMQEWSZ-UHFFFAOYSA-N
XLogP2.26
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide (CID 66854651) is 4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide is CCOc1nc(-c2c(C)nn3ccccc23)sc1C(N)=O.
What is the InChIKey of 4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide?
The InChIKey is NWSULJDXMQEWSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2S/c1-3-20-13-11(12(15)19)21-14(16-13)10-8(2)17-18-7-5-4-6-9(10)18/h4-7H,3H2,1-2H3,(H2,15,19).
What are the key properties of 4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide?
4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide has a molecular weight of 302.36 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 66854651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).