N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide

C20H16N4O2S — CID 25182022

IUPACN-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc2ccc(-c3ccnc(OCc4ccccc4)n3)cc2s1
InChIInChI=1S/C20H16N4O2S/c1-13(25)22-20-24-17-8-7-15(11-18(17)27-20)16-9-10-21-19(23-16)26-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,24,25)
InChIKeyQQMTULZCROIZSU-UHFFFAOYSA-N
MW376.44 g/mol
LogP4.29
Rot. Bonds5

About N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide

N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide (PubChem CID 25182022) has the molecular formula C20H16N4O2S and a molecular weight of 376.44 g/mol. Its IUPAC name is N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide
PubChem CID25182022
Molecular FormulaC20H16N4O2S
Molecular Weight376.44 g/mol
Exact Mass376.10
IUPAC NameN-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc2ccc(-c3ccnc(OCc4ccccc4)n3)cc2s1
InChIInChI=1S/C20H16N4O2S/c1-13(25)22-20-24-17-8-7-15(11-18(17)27-20)16-9-10-21-19(23-16)26-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,24,25)
InChIKeyQQMTULZCROIZSU-UHFFFAOYSA-N
XLogP4.29
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.44
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Cyclohexyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methylpyridin-3-yl]carbamate
CID 134203923
N-{6-[2-(Methylsulfanyl)pyrimidin-4-Yl]-1,3-Benzothiazol-2-Yl}acetamide
CID 25183031
N-(6-(2-(3-(pyridin-3-yl)propoxy)pyrimidin-4-yl)benzo[d]thiazol-2-yl)acetamide
CID 25182020
N-(6-(2-(3-Phenylpropoxy)pyrimidin-4-yl)benzo[d]thiazol-2-yl)acetamide
CID 25182023
N-(6-(2-(3-Methoxypropoxy)pyrimidin-4-yl)benzo[d]thiazol-2-yl)acetamide
CID 25182024
N-(6-(2-(3-Morpholinopropoxy)pyrimidin-4-yl)benzo[d]thiazol-2-yl)acetamide
CID 25182142
N-(6-(2-(3-Fluorobenzyloxy)pyrimidin-4-yl)benzo[d]thiazol-2-yl)acetamide
CID 25182145
N-(6-(2-benzylpyrimidin-4-yl)benzo[d]thiazol-2-yl)acetamide
CID 25182146
N-(6-(2-(4-methoxyphenylthio)pyrimidin-4-yl)benzo[d]thiazol-2-yl)acetamide
CID 25182281
N-(6-(2-(Pyridin-4-ylmethoxy)pyrimidin-4-yl)benzo[d]thiazol-2-yl)acetamide
CID 25182282
N-(6-(2-(Benzylthio)pyrimidin-4-yl)benzo[d]thiazol-2-yl)acetamide
CID 25182285
N-(6-(2-(Phenylthio)pyrimidin-4-yl)benzo[d]thiazol-2-yl)acetamide
CID 25182286

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide?
The IUPAC name of N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide (CID 25182022) is N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide.
What is the SMILES notation for N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide?
The canonical SMILES for N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide is CC(=O)Nc1nc2ccc(-c3ccnc(OCc4ccccc4)n3)cc2s1.
What is the InChIKey of N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide?
The InChIKey is QQMTULZCROIZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2S/c1-13(25)22-20-24-17-8-7-15(11-18(17)27-20)16-9-10-21-19(23-16)26-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,24,25).
What are the key properties of N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide?
N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide has a molecular weight of 376.44 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide is sourced from PubChem (CID 25182022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).