2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide

C15H12N6O2S — CID 164879895

IUPAC2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(CC(=O)Nc2cc(-c3csc4cncnc34)[nH]n2)on1
InChIInChI=1S/C15H12N6O2S/c1-8-2-9(23-21-8)3-14(22)18-13-4-11(19-20-13)10-6-24-12-5-16-7-17-15(10)12/h2,4-7H,3H2,1H3,(H2,18,19,20,22)
InChIKeyGVDCUPXGUBHMOK-UHFFFAOYSA-N
MW340.37 g/mol
LogP2.56
Rot. Bonds4

About 2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide

2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide (PubChem CID 164879895) has the molecular formula C15H12N6O2S and a molecular weight of 340.37 g/mol. Its IUPAC name is 2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide
PubChem CID164879895
Molecular FormulaC15H12N6O2S
Molecular Weight340.37 g/mol
Exact Mass340.07
IUPAC Name2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(CC(=O)Nc2cc(-c3csc4cncnc34)[nH]n2)on1
InChIInChI=1S/C15H12N6O2S/c1-8-2-9(23-21-8)3-14(22)18-13-4-11(19-20-13)10-6-24-12-5-16-7-17-15(10)12/h2,4-7H,3H2,1H3,(H2,18,19,20,22)
InChIKeyGVDCUPXGUBHMOK-UHFFFAOYSA-N
XLogP2.56
TPSA109.59 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.37
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-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-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide (CID 164879895) is 2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide is Cc1cc(CC(=O)Nc2cc(-c3csc4cncnc34)[nH]n2)on1.
What is the InChIKey of 2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide?
The InChIKey is GVDCUPXGUBHMOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6O2S/c1-8-2-9(23-21-8)3-14(22)18-13-4-11(19-20-13)10-6-24-12-5-16-7-17-15(10)12/h2,4-7H,3H2,1H3,(H2,18,19,20,22).
What are the key properties of 2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide?
2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide has a molecular weight of 340.37 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 164879895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).