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

C18H14N4OS — CID 52898485

IUPAC2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
SMILESO=C(Cn1ccc2ccccc21)Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C18H14N4OS/c23-17(11-22-10-8-13-5-1-2-7-16(13)22)21-18-20-15(12-24-18)14-6-3-4-9-19-14/h1-10,12H,11H2,(H,20,21,23)
InChIKeyYOQFLKAZZHWJHB-UHFFFAOYSA-N
MW334.40 g/mol
LogP3.80
Rot. Bonds4

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

2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 52898485) has the molecular formula C18H14N4OS and a molecular weight of 334.40 g/mol. Its IUPAC name is 2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID52898485
Molecular FormulaC18H14N4OS
Molecular Weight334.40 g/mol
Exact Mass334.09
IUPAC Name2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
SMILESO=C(Cn1ccc2ccccc21)Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C18H14N4OS/c23-17(11-22-10-8-13-5-1-2-7-16(13)22)21-18-20-15(12-24-18)14-6-3-4-9-19-14/h1-10,12H,11H2,(H,20,21,23)
InChIKeyYOQFLKAZZHWJHB-UHFFFAOYSA-N
XLogP3.80
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
CID 41164524
2-(6-fluoroindol-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 56762301
2-(4-methylindol-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 53370994
2-tert-butylsulfanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 4798895
2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 32979848
3-phenoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
CID 4109767
2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 122143857
2-(4-nitrophenyl)sulfanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 26203124
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-thiophen-3-ylpropanamide
CID 17404495
trimethyl-[(4-pyridin-2-yl-1,3-thiazol-2-yl)carbamoyl]azanium
CID 155924019
2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 41163718
2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 18127599

Frequently Asked Questions

What is the IUPAC name of 2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide (CID 52898485) is 2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide is O=C(Cn1ccc2ccccc21)Nc1nc(-c2ccccn2)cs1.
What is the InChIKey of 2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is YOQFLKAZZHWJHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4OS/c23-17(11-22-10-8-13-5-1-2-7-16(13)22)21-18-20-15(12-24-18)14-6-3-4-9-19-14/h1-10,12H,11H2,(H,20,21,23).
What are the key properties of 2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 334.40 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 52898485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).