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

C5H7N3OS — CID 130787595

IUPAC2-(4-amino-1,3-thiazol-2-yl)acetamide
SMILESNC(=O)Cc1nc(N)cs1
InChIInChI=1S/C5H7N3OS/c6-3-2-10-5(8-3)1-4(7)9/h2H,1,6H2,(H2,7,9)
InChIKeyYKCGPSNSWAGJHA-UHFFFAOYSA-N
MW157.20 g/mol
LogP-0.25
Rot. Bonds2

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

2-(4-amino-1,3-thiazol-2-yl)acetamide (PubChem CID 130787595) has the molecular formula C5H7N3OS and a molecular weight of 157.20 g/mol. Its IUPAC name is 2-(4-amino-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-amino-1,3-thiazol-2-yl)acetamide
PubChem CID130787595
Molecular FormulaC5H7N3OS
Molecular Weight157.20 g/mol
Exact Mass157.03
IUPAC Name2-(4-amino-1,3-thiazol-2-yl)acetamide
SMILESNC(=O)Cc1nc(N)cs1
InChIInChI=1S/C5H7N3OS/c6-3-2-10-5(8-3)1-4(7)9/h2H,1,6H2,(H2,7,9)
InChIKeyYKCGPSNSWAGJHA-UHFFFAOYSA-N
XLogP-0.25
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.20
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 9173961
2-(4-ethyl-1,3-thiazol-2-yl)acetamide
CID 116970126
2-(4-amino-1,3-thiazol-2-yl)-N-propan-2-ylacetamide
CID 171049213
(4-amino-1,3-thiazol-2-yl)methanol
CID 18533370
2-(ethylsulfonylmethyl)-1,3-thiazol-4-amine
CID 117187031
2-(ethylaminomethyl)-1,3-thiazol-4-amine
CID 117187093
2-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]acetamide
CID 116970137
2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]acetamide
CID 9173965
2-(2-propyl-1,3-thiazol-4-yl)acetamide
CID 89272133
2-prop-2-enyl-1,3-thiazol-4-amine
CID 66654720
2-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]acetamide
CID 9174069
ethane;2-(2-propyl-1,3-thiazol-4-yl)acetamide
CID 143669035

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-amino-1,3-thiazol-2-yl)acetamide (CID 130787595) is 2-(4-amino-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-amino-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-amino-1,3-thiazol-2-yl)acetamide is NC(=O)Cc1nc(N)cs1.
What is the InChIKey of 2-(4-amino-1,3-thiazol-2-yl)acetamide?
The InChIKey is YKCGPSNSWAGJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3OS/c6-3-2-10-5(8-3)1-4(7)9/h2H,1,6H2,(H2,7,9).
What are the key properties of 2-(4-amino-1,3-thiazol-2-yl)acetamide?
2-(4-amino-1,3-thiazol-2-yl)acetamide has a molecular weight of 157.20 g/mol, XLogP of -0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 130787595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).