2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide

C9H13N3OS — CID 83623315

IUPAC2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide
SMILESNCC(=O)NCc1nc2c(s1)CCC2
InChIInChI=1S/C9H13N3OS/c10-4-8(13)11-5-9-12-6-2-1-3-7(6)14-9/h1-5,10H2,(H,11,13)
InChIKeyHENMIZMXIQHPLA-UHFFFAOYSA-N
MW211.29 g/mol
LogP0.21
Rot. Bonds3

About 2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide

2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide (PubChem CID 83623315) has the molecular formula C9H13N3OS and a molecular weight of 211.29 g/mol. Its IUPAC name is 2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide
PubChem CID83623315
Molecular FormulaC9H13N3OS
Molecular Weight211.29 g/mol
Exact Mass211.08
IUPAC Name2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide
SMILESNCC(=O)NCc1nc2c(s1)CCC2
InChIInChI=1S/C9H13N3OS/c10-4-8(13)11-5-9-12-6-2-1-3-7(6)14-9/h1-5,10H2,(H,11,13)
InChIKeyHENMIZMXIQHPLA-UHFFFAOYSA-N
XLogP0.21
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide?
The IUPAC name of 2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide (CID 83623315) is 2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide.
What is the SMILES notation for 2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide?
The canonical SMILES for 2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide is NCC(=O)NCc1nc2c(s1)CCC2.
What is the InChIKey of 2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide?
The InChIKey is HENMIZMXIQHPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3OS/c10-4-8(13)11-5-9-12-6-2-1-3-7(6)14-9/h1-5,10H2,(H,11,13).
What are the key properties of 2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide?
2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide has a molecular weight of 211.29 g/mol, XLogP of 0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)acetamide is sourced from PubChem (CID 83623315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).