N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide

C10H11N3OS2 — CID 2560398

IUPACN-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide
SMILESCC(=O)NCc1ccc(-c2csc(N)n2)s1
InChIInChI=1S/C10H11N3OS2/c1-6(14)12-4-7-2-3-9(16-7)8-5-15-10(11)13-8/h2-3,5H,4H2,1H3,(H2,11,13)(H,12,14)
InChIKeyLZIBDLQALINWRY-UHFFFAOYSA-N
MW253.35 g/mol
LogP2.09
Rot. Bonds3

About N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide

N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide (PubChem CID 2560398) has the molecular formula C10H11N3OS2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide
PubChem CID2560398
Molecular FormulaC10H11N3OS2
Molecular Weight253.35 g/mol
Exact Mass253.03
IUPAC NameN-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide
SMILESCC(=O)NCc1ccc(-c2csc(N)n2)s1
InChIInChI=1S/C10H11N3OS2/c1-6(14)12-4-7-2-3-9(16-7)8-5-15-10(11)13-8/h2-3,5H,4H2,1H3,(H2,11,13)(H,12,14)
InChIKeyLZIBDLQALINWRY-UHFFFAOYSA-N
XLogP2.09
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-Thienyl)-1,3-thiazol-2-amine
CID 243973
N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]acetamide
CID 854410
N-{[2-(2-thienyl)-1,3-thiazol-4-yl]methyl}propanamide
CID 2738814
N-[[4-(2-thiophen-2-yl-1,3-thiazol-4-yl)phenyl]methyl]acetamide
CID 9344082
4-(5-Methylthiophen-2-yl)-1,3-thiazol-2-amine
CID 2063929
N-{[2-(2-thienyl)-1,3-thiazol-4-yl]methyl}cyclopropanecarboxamide
CID 2738812
N-{3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propyl}acetamide
CID 4962231
N-(2-(4-(2-amino-1,3-thiazol-4-yl)phenyl)ethyl)acetamide
CID 2474355
[5-(2-Methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine
CID 7130823
2-(1-Ethyl-1H-tetrazol-5-ylsulfanyl)-N-(4-thiophen-2-yl-thiazol-2-yl)-acetamide
CID 655582
2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 2158847
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide
CID 2158858

Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide?
The IUPAC name of N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide (CID 2560398) is N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide.
What is the SMILES notation for N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide?
The canonical SMILES for N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide is CC(=O)NCc1ccc(-c2csc(N)n2)s1.
What is the InChIKey of N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide?
The InChIKey is LZIBDLQALINWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS2/c1-6(14)12-4-7-2-3-9(16-7)8-5-15-10(11)13-8/h2-3,5H,4H2,1H3,(H2,11,13)(H,12,14).
What are the key properties of N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide?
N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide has a molecular weight of 253.35 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide is sourced from PubChem (CID 2560398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).