2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

C5H9N3OS — CID 54776379

IUPAC2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
SMILESNCC(=O)NC1=NCCS1
InChIInChI=1S/C5H9N3OS/c6-3-4(9)8-5-7-1-2-10-5/h1-3,6H2,(H,7,8,9)
InChIKeyUWVNYZMIEJKTBP-UHFFFAOYSA-N
MW159.21 g/mol
LogP-0.84
Rot. Bonds1

About 2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide (PubChem CID 54776379) has the molecular formula C5H9N3OS and a molecular weight of 159.21 g/mol. Its IUPAC name is 2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
PubChem CID54776379
Molecular FormulaC5H9N3OS
Molecular Weight159.21 g/mol
Exact Mass159.05
IUPAC Name2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
SMILESNCC(=O)NC1=NCCS1
InChIInChI=1S/C5H9N3OS/c6-3-4(9)8-5-7-1-2-10-5/h1-3,6H2,(H,7,8,9)
InChIKeyUWVNYZMIEJKTBP-UHFFFAOYSA-N
XLogP-0.84
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide (CID 54776379) is 2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide is NCC(=O)NC1=NCCS1.
What is the InChIKey of 2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
The InChIKey is UWVNYZMIEJKTBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3OS/c6-3-4(9)8-5-7-1-2-10-5/h1-3,6H2,(H,7,8,9).
What are the key properties of 2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide?
2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide has a molecular weight of 159.21 g/mol, XLogP of -0.84, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 54776379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).