N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide

C17H15N3OS — CID 28865111

IUPACN-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide
SMILESNc1nc(-c2cccc(NC(=O)Cc3ccccc3)c2)cs1
InChIInChI=1S/C17H15N3OS/c18-17-20-15(11-22-17)13-7-4-8-14(10-13)19-16(21)9-12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H2,18,20)(H,19,21)
InChIKeyBDVQUYGGEAZRHB-UHFFFAOYSA-N
MW309.39 g/mol
LogP3.57
Rot. Bonds4

About N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide

N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide (PubChem CID 28865111) has the molecular formula C17H15N3OS and a molecular weight of 309.39 g/mol. Its IUPAC name is N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide
PubChem CID28865111
Molecular FormulaC17H15N3OS
Molecular Weight309.39 g/mol
Exact Mass309.09
IUPAC NameN-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide
SMILESNc1nc(-c2cccc(NC(=O)Cc3ccccc3)c2)cs1
InChIInChI=1S/C17H15N3OS/c18-17-20-15(11-22-17)13-7-4-8-14(10-13)19-16(21)9-12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H2,18,20)(H,19,21)
InChIKeyBDVQUYGGEAZRHB-UHFFFAOYSA-N
XLogP3.57
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(4-ethylphenoxy)acetamide
CID 28865252
N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2,2,2-trifluoroacetamide
CID 28865303
N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(4-chlorophenoxy)acetamide
CID 28865136
4-(3-anilinophenyl)-1,3-thiazol-2-amine
CID 155427302
2-(2,4-difluorophenyl)-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 122286179
2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide
CID 46376277
2-(4-methoxyphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 852161
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-phenylpropanamide
CID 28865127
2-amino-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 43218994
2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-phenylacetamide
CID 28856207
3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]benzoic acid
CID 55120222
N-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide
CID 71661334

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide (CID 28865111) is N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide is Nc1nc(-c2cccc(NC(=O)Cc3ccccc3)c2)cs1.
What is the InChIKey of N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide?
The InChIKey is BDVQUYGGEAZRHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3OS/c18-17-20-15(11-22-17)13-7-4-8-14(10-13)19-16(21)9-12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H2,18,20)(H,19,21).
What are the key properties of N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide?
N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide has a molecular weight of 309.39 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 28865111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).