2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide

C10H15N3OS — CID 813225

IUPAC2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
SMILESCc1nc(NC(=O)CNC2CC2)sc1C
InChIInChI=1S/C10H15N3OS/c1-6-7(2)15-10(12-6)13-9(14)5-11-8-3-4-8/h8,11H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyYMIJXLUEODRBOM-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.45
Rot. Bonds4

About 2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide

2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide (PubChem CID 813225) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
PubChem CID813225
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
SMILESCc1nc(NC(=O)CNC2CC2)sc1C
InChIInChI=1S/C10H15N3OS/c1-6-7(2)15-10(12-6)13-9(14)5-11-8-3-4-8/h8,11H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyYMIJXLUEODRBOM-UHFFFAOYSA-N
XLogP1.45
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide (CID 813225) is 2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide is Cc1nc(NC(=O)CNC2CC2)sc1C.
What is the InChIKey of 2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is YMIJXLUEODRBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-6-7(2)15-10(12-6)13-9(14)5-11-8-3-4-8/h8,11H,3-5H2,1-2H3,(H,12,13,14).
What are the key properties of 2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide?
2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 225.32 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 813225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).