2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide

C13H14N4O2S — CID 62798897

IUPAC2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide
SMILESNC(=O)Cc1ccc(NC(=O)Cc2csc(N)n2)cc1
InChIInChI=1S/C13H14N4O2S/c14-11(18)5-8-1-3-9(4-2-8)16-12(19)6-10-7-20-13(15)17-10/h1-4,7H,5-6H2,(H2,14,18)(H2,15,17)(H,16,19)
InChIKeyFYEYJSYFQDKJRL-UHFFFAOYSA-N
MW290.35 g/mol
LogP0.93
Rot. Bonds5

About 2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide

2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide (PubChem CID 62798897) has the molecular formula C13H14N4O2S and a molecular weight of 290.35 g/mol. Its IUPAC name is 2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide.

Molecular Properties

Compound Name2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide
PubChem CID62798897
Molecular FormulaC13H14N4O2S
Molecular Weight290.35 g/mol
Exact Mass290.08
IUPAC Name2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide
SMILESNC(=O)Cc1ccc(NC(=O)Cc2csc(N)n2)cc1
InChIInChI=1S/C13H14N4O2S/c14-11(18)5-8-1-3-9(4-2-8)16-12(19)6-10-7-20-13(15)17-10/h1-4,7H,5-6H2,(H2,14,18)(H2,15,17)(H,16,19)
InChIKeyFYEYJSYFQDKJRL-UHFFFAOYSA-N
XLogP0.93
TPSA111.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.35
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-amino-1,3-thiazol-4-yl)-N-(4-iodophenyl)acetamide
CID 12686359
2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide
CID 62795383
2-(2-amino-1,3-thiazol-4-yl)-N-[4-(3-methylbutyl)phenyl]acetamide
CID 167218752
2-(2-amino-1,3-thiazol-4-yl)-N-thiophen-3-ylacetamide
CID 66351961
2-(2-amino-1,3-thiazol-4-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide
CID 62797826
2-(2-amino-1,3-thiazol-4-yl)-N-(1-benzothiophen-5-yl)acetamide
CID 62798357
2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide
CID 31862065
2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide
CID 55120912
2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2,2-dihydroxy-2-[2-(2,3,4,5,6-pentahydroxyphenyl)ethylamino]ethyl]phenyl]acetamide
CID 91541909
2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[[(2S)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide;dihydrochloride
CID 140665357
2-(2-amino-1,3-thiazol-4-yl)-N-(6-methylsulfonyl-3-pyridinyl)acetamide
CID 62797643
4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-2-chlorobenzoic acid
CID 62800000

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide?
The IUPAC name of 2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide (CID 62798897) is 2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide.
What is the SMILES notation for 2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide?
The canonical SMILES for 2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide is NC(=O)Cc1ccc(NC(=O)Cc2csc(N)n2)cc1.
What is the InChIKey of 2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide?
The InChIKey is FYEYJSYFQDKJRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2S/c14-11(18)5-8-1-3-9(4-2-8)16-12(19)6-10-7-20-13(15)17-10/h1-4,7H,5-6H2,(H2,14,18)(H2,15,17)(H,16,19).
What are the key properties of 2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide?
2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide has a molecular weight of 290.35 g/mol, XLogP of 0.93, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide is sourced from PubChem (CID 62798897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).