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

C15H14N4OS — CID 62795895

IUPAC2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylquinolin-4-yl)acetamide
SMILESCc1cc(NC(=O)Cc2csc(N)n2)c2ccccc2n1
InChIInChI=1S/C15H14N4OS/c1-9-6-13(11-4-2-3-5-12(11)17-9)19-14(20)7-10-8-21-15(16)18-10/h2-6,8H,7H2,1H3,(H2,16,18)(H,17,19,20)
InChIKeyPGHZNHRCUUTVBV-UHFFFAOYSA-N
MW298.37 g/mol
LogP2.76
Rot. Bonds3

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

2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylquinolin-4-yl)acetamide (PubChem CID 62795895) has the molecular formula C15H14N4OS and a molecular weight of 298.37 g/mol. Its IUPAC name is 2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylquinolin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylquinolin-4-yl)acetamide
PubChem CID62795895
Molecular FormulaC15H14N4OS
Molecular Weight298.37 g/mol
Exact Mass298.09
IUPAC Name2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylquinolin-4-yl)acetamide
SMILESCc1cc(NC(=O)Cc2csc(N)n2)c2ccccc2n1
InChIInChI=1S/C15H14N4OS/c1-9-6-13(11-4-2-3-5-12(11)17-9)19-14(20)7-10-8-21-15(16)18-10/h2-6,8H,7H2,1H3,(H2,16,18)(H,17,19,20)
InChIKeyPGHZNHRCUUTVBV-UHFFFAOYSA-N
XLogP2.76
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-amino-1,3-thiazol-4-yl)-N-(4,6-dimethylpyrimidin-2-yl)acetamide
CID 62795726
2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-(2-methylquinolin-4-yl)acetamide
CID 16878536
2-(2-amino-1,3-thiazol-4-yl)-N-benzylacetamide
CID 39733641
2-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-N-methylbenzamide
CID 62795551
2-(2-amino-1,3-thiazol-4-yl)-N-(4-bromo-2-methylphenyl)acetamide
CID 62795038
2-(2-amino-1,3-thiazol-4-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 62796221
4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-methylbenzamide
CID 62798358
2-(2-amino-1,3-thiazol-4-yl)-N-(2,5-dichloro-4-methylphenyl)acetamide
CID 104727137
N-[(2-amino-1,3-thiazol-4-yl)methyl]-2-(2-methylphenyl)acetamide
CID 110718046
3-(ethylamino)-N-(2-methylquinolin-4-yl)propanamide
CID 62833896
2-(2-amino-1,3-thiazol-4-yl)-N-(2,4-dibromophenyl)acetamide
CID 62799765
2-(2-amino-1,3-thiazol-4-yl)-N-(1,3-dimethylpyrazol-4-yl)acetamide
CID 102805535

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylquinolin-4-yl)acetamide?
The IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylquinolin-4-yl)acetamide (CID 62795895) is 2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylquinolin-4-yl)acetamide.
What is the SMILES notation for 2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylquinolin-4-yl)acetamide?
The canonical SMILES for 2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylquinolin-4-yl)acetamide is Cc1cc(NC(=O)Cc2csc(N)n2)c2ccccc2n1.
What is the InChIKey of 2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylquinolin-4-yl)acetamide?
The InChIKey is PGHZNHRCUUTVBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4OS/c1-9-6-13(11-4-2-3-5-12(11)17-9)19-14(20)7-10-8-21-15(16)18-10/h2-6,8H,7H2,1H3,(H2,16,18)(H,17,19,20).
What are the key properties of 2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylquinolin-4-yl)acetamide?
2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylquinolin-4-yl)acetamide has a molecular weight of 298.37 g/mol, XLogP of 2.76, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1,3-thiazol-4-yl)-N-(2-methylquinolin-4-yl)acetamide is sourced from PubChem (CID 62795895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).