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

C16H13N3OS — CID 172559309

IUPAC2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccc(-c2ccccn2)cc1)Nc1nccs1
InChIInChI=1S/C16H13N3OS/c20-15(19-16-18-9-10-21-16)11-12-4-6-13(7-5-12)14-3-1-2-8-17-14/h1-10H,11H2,(H,18,19,20)
InChIKeyYJBKPXWPQRCQDL-UHFFFAOYSA-N
MW295.37 g/mol
LogP3.39
Rot. Bonds4

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

2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 172559309) has the molecular formula C16H13N3OS and a molecular weight of 295.37 g/mol. Its IUPAC name is 2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID172559309
Molecular FormulaC16H13N3OS
Molecular Weight295.37 g/mol
Exact Mass295.08
IUPAC Name2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccc(-c2ccccn2)cc1)Nc1nccs1
InChIInChI=1S/C16H13N3OS/c20-15(19-16-18-9-10-21-16)11-12-4-6-13(7-5-12)14-3-1-2-8-17-14/h1-10H,11H2,(H,18,19,20)
InChIKeyYJBKPXWPQRCQDL-UHFFFAOYSA-N
XLogP3.39
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.37
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 669868
2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(1,3-thiazol-2-yl)acetamide
CID 66491223
N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
CID 172559282
2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 770967
N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
CID 90349339
2-(4-pyridin-2-ylphenyl)acetamide
CID 57447645
2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 102584550
2-[4-(difluoromethoxy)phenyl]-N-(1,3-thiazol-2-yl)acetamide
CID 33234261
2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 6468138
6-pyridin-2-yl-N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 141243820
2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
CID 124506830
2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 648788

Frequently Asked Questions

What is the IUPAC name of 2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide (CID 172559309) is 2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide is O=C(Cc1ccc(-c2ccccn2)cc1)Nc1nccs1.
What is the InChIKey of 2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is YJBKPXWPQRCQDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3OS/c20-15(19-16-18-9-10-21-16)11-12-4-6-13(7-5-12)14-3-1-2-8-17-14/h1-10H,11H2,(H,18,19,20).
What are the key properties of 2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide?
2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 295.37 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 172559309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).