2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide

C11H15N5OS — CID 55131440

IUPAC2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide
SMILESCC(C)n1cc(NC(=O)Cc2csc(N)n2)cn1
InChIInChI=1S/C11H15N5OS/c1-7(2)16-5-9(4-13-16)14-10(17)3-8-6-18-11(12)15-8/h4-7H,3H2,1-2H3,(H2,12,15)(H,14,17)
InChIKeyOHSZLGNFEIXMMS-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.68
Rot. Bonds4

About 2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide

2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide (PubChem CID 55131440) has the molecular formula C11H15N5OS and a molecular weight of 265.34 g/mol. Its IUPAC name is 2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide
PubChem CID55131440
Molecular FormulaC11H15N5OS
Molecular Weight265.34 g/mol
Exact Mass265.10
IUPAC Name2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide
SMILESCC(C)n1cc(NC(=O)Cc2csc(N)n2)cn1
InChIInChI=1S/C11H15N5OS/c1-7(2)16-5-9(4-13-16)14-10(17)3-8-6-18-11(12)15-8/h4-7H,3H2,1-2H3,(H2,12,15)(H,14,17)
InChIKeyOHSZLGNFEIXMMS-UHFFFAOYSA-N
XLogP1.68
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide?
The IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide (CID 55131440) is 2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide is CC(C)n1cc(NC(=O)Cc2csc(N)n2)cn1.
What is the InChIKey of 2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide?
The InChIKey is OHSZLGNFEIXMMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5OS/c1-7(2)16-5-9(4-13-16)14-10(17)3-8-6-18-11(12)15-8/h4-7H,3H2,1-2H3,(H2,12,15)(H,14,17).
What are the key properties of 2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide?
2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide has a molecular weight of 265.34 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide is sourced from PubChem (CID 55131440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).