2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

C15H16N2O2S — CID 2679158

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(NC(=O)COc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C15H16N2O2S/c1-10-9-20-15(16-10)17-14(18)8-19-13-6-5-11-3-2-4-12(11)7-13/h5-7,9H,2-4,8H2,1H3,(H,16,17,18)
InChIKeyAHBBMHCOLXOOLW-UHFFFAOYSA-N
MW288.37 g/mol
LogP2.96
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 2679158) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID2679158
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(NC(=O)COc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C15H16N2O2S/c1-10-9-20-15(16-10)17-14(18)8-19-13-6-5-11-3-2-4-12(11)7-13/h5-7,9H,2-4,8H2,1H3,(H,16,17,18)
InChIKeyAHBBMHCOLXOOLW-UHFFFAOYSA-N
XLogP2.96
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl (2-{[(3-methylphenoxy)acetyl]amino}-1,3-thiazol-4-yl)acetate
CID 699676
2-(2,3-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 888214
Ethyl (2-{[(4-methylphenoxy)acetyl]amino}-1,3-thiazol-4-yl)acetate
CID 2066145
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2678142
{2-[2-(Naphthalen-2-yloxy)-acetylamino]-thiazol-4-yl}-acetic acid ethyl ester
CID 3146020
N-(4-methyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide
CID 2101250
N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]acetamide
CID 2940526
N-{4-[(2-naphthyloxy)methyl]-1,3-thiazol-2-yl}acetamide
CID 830442
Ethyl (2-{[(3,4-dimethylphenoxy)acetyl]amino}-1,3-thiazol-4-yl)acetate
CID 1072448
Ethyl 2-[2-(2-indan-5-yloxyacetylamino)-1,3-thiazol-4-yl]acetate
CID 2970988
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide
CID 733441
Ethyl (2-{[(3,5-dimethylphenoxy)acetyl]amino}-1,3-thiazol-4-yl)acetate
CID 1154198

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 2679158) is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide is Cc1csc(NC(=O)COc2ccc3c(c2)CCC3)n1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is AHBBMHCOLXOOLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S/c1-10-9-20-15(16-10)17-14(18)8-19-13-6-5-11-3-2-4-12(11)7-13/h5-7,9H,2-4,8H2,1H3,(H,16,17,18).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 288.37 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2679158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).