2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide

C13H17N5OS — CID 43648254

IUPAC2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
SMILESCc1cc(C)n(CC(=O)Nc2nc3c(s2)CNCC3)n1
InChIInChI=1S/C13H17N5OS/c1-8-5-9(2)18(17-8)7-12(19)16-13-15-10-3-4-14-6-11(10)20-13/h5,14H,3-4,6-7H2,1-2H3,(H,15,16,19)
InChIKeyDQBVJKIBKDWVAW-UHFFFAOYSA-N
MW291.38 g/mol
LogP1.24
Rot. Bonds3

About 2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide

2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide (PubChem CID 43648254) has the molecular formula C13H17N5OS and a molecular weight of 291.38 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
PubChem CID43648254
Molecular FormulaC13H17N5OS
Molecular Weight291.38 g/mol
Exact Mass291.12
IUPAC Name2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
SMILESCc1cc(C)n(CC(=O)Nc2nc3c(s2)CNCC3)n1
InChIInChI=1S/C13H17N5OS/c1-8-5-9(2)18(17-8)7-12(19)16-13-15-10-3-4-14-6-11(10)20-13/h5,14H,3-4,6-7H2,1-2H3,(H,15,16,19)
InChIKeyDQBVJKIBKDWVAW-UHFFFAOYSA-N
XLogP1.24
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?
The IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide (CID 43648254) is 2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide.
What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?
The canonical SMILES for 2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide is Cc1cc(C)n(CC(=O)Nc2nc3c(s2)CNCC3)n1.
What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?
The InChIKey is DQBVJKIBKDWVAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5OS/c1-8-5-9(2)18(17-8)7-12(19)16-13-15-10-3-4-14-6-11(10)20-13/h5,14H,3-4,6-7H2,1-2H3,(H,15,16,19).
What are the key properties of 2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?
2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide has a molecular weight of 291.38 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide is sourced from PubChem (CID 43648254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).