2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide

C17H15N3O2S — CID 2441451

IUPAC2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
SMILESCOc1cccc(CC(=O)Nc2nc(-c3cccnc3)cs2)c1
InChIInChI=1S/C17H15N3O2S/c1-22-14-6-2-4-12(8-14)9-16(21)20-17-19-15(11-23-17)13-5-3-7-18-10-13/h2-8,10-11H,9H2,1H3,(H,19,20,21)
InChIKeyKVIXQGBXYIUKMY-UHFFFAOYSA-N
MW325.39 g/mol
LogP3.39
Rot. Bonds5

About 2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide

2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 2441451) has the molecular formula C17H15N3O2S and a molecular weight of 325.39 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
PubChem CID2441451
Molecular FormulaC17H15N3O2S
Molecular Weight325.39 g/mol
Exact Mass325.09
IUPAC Name2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
SMILESCOc1cccc(CC(=O)Nc2nc(-c3cccnc3)cs2)c1
InChIInChI=1S/C17H15N3O2S/c1-22-14-6-2-4-12(8-14)9-16(21)20-17-19-15(11-23-17)13-5-3-7-18-10-13/h2-8,10-11H,9H2,1H3,(H,19,20,21)
InChIKeyKVIXQGBXYIUKMY-UHFFFAOYSA-N
XLogP3.39
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-[3-(4-Methylpiperazin-1-Yl)propoxy]phenyl]-~{n}-[4-(1~{h}-Pyrrolo[2,3-B]pyridin-3-Yl)-1,3-Thiazol-2-Yl]ethanamide
CID 11705863
4-(3,4-dimethoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 556017
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine
CID 786894
2-(3-Methoxyphenyl)-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]acetamide
CID 4803142
2-{3-[3-(piperidin-4-yl)propoxy]phenyl}-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
CID 11561968
N-[4-(2-aminopyridin-4-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide
CID 24832012
1-[(1r)-1-(3-Methoxyphenyl)ethyl]-3-(4-Pyridin-4-Yl-1,3-Thiazol-2-Yl)urea
CID 56603818
2-{3-[3-(Piperidin-4-Yl)propoxy]phenyl}-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]acetamide
CID 60097413
N-[5-pyridin-4-yl-4-(3,4,5-trimethoxyphenyl)thiazol-2-yl]acetamide
CID 9843101
(2-Methoxy-phenyl)-(4-pyridin-3-yl-thiazol-2-yl)-amine
CID 704576
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyridin-2-amine
CID 1092442
2-(4-methoxyphenyl)-N-[2-pyridin-2-yl-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]acetamide
CID 44454941

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide (CID 2441451) is 2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide is COc1cccc(CC(=O)Nc2nc(-c3cccnc3)cs2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is KVIXQGBXYIUKMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2S/c1-22-14-6-2-4-12(8-14)9-16(21)20-17-19-15(11-23-17)13-5-3-7-18-10-13/h2-8,10-11H,9H2,1H3,(H,19,20,21).
What are the key properties of 2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide?
2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 325.39 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2441451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).