2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide

C14H17N3OS — CID 61474639

IUPAC2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
SMILESCCc1nc(NC(=O)C(N)c2ccccc2)sc1C
InChIInChI=1S/C14H17N3OS/c1-3-11-9(2)19-14(16-11)17-13(18)12(15)10-7-5-4-6-8-10/h4-8,12H,3,15H2,1-2H3,(H,16,17,18)
InChIKeyCMQGFKACJBIBMP-UHFFFAOYSA-N
MW275.38 g/mol
LogP2.65
Rot. Bonds4

About 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide

2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide (PubChem CID 61474639) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
PubChem CID61474639
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
SMILESCCc1nc(NC(=O)C(N)c2ccccc2)sc1C
InChIInChI=1S/C14H17N3OS/c1-3-11-9(2)19-14(16-11)17-13(18)12(15)10-7-5-4-6-8-10/h4-8,12H,3,15H2,1-2H3,(H,16,17,18)
InChIKeyCMQGFKACJBIBMP-UHFFFAOYSA-N
XLogP2.65
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide;hydrochloride
CID 119295899
3-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylpropanamide;hydrochloride
CID 119735287
(2S)-2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide
CID 61474780
2-cyano-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
CID 62877198
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenyl-2-pyrrolidin-1-ylacetamide
CID 51135603
(2R)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenyl-2-pyrrolidin-1-ylacetamide
CID 52533622
4-amino-5-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-5-oxopentanoic acid
CID 64888760
3-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)butanamide;hydrochloride
CID 119735313
4-ethyl-5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine
CID 139744839
2-amino-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
CID 119264571
2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)acetamide
CID 120667956
(2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide
CID 61148140

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide (CID 61474639) is 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide is CCc1nc(NC(=O)C(N)c2ccccc2)sc1C.
What is the InChIKey of 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide?
The InChIKey is CMQGFKACJBIBMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-3-11-9(2)19-14(16-11)17-13(18)12(15)10-7-5-4-6-8-10/h4-8,12H,3,15H2,1-2H3,(H,16,17,18).
What are the key properties of 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide?
2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide has a molecular weight of 275.38 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide is sourced from PubChem (CID 61474639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).