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

C19H16N4OS — CID 41164524

IUPAC3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
SMILESO=C(CCn1ccc2ccccc21)Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C19H16N4OS/c24-18(9-12-23-11-8-14-5-1-2-7-17(14)23)22-19-21-16(13-25-19)15-6-3-4-10-20-15/h1-8,10-11,13H,9,12H2,(H,21,22,24)
InChIKeyHXAHBPNGQJYNHY-UHFFFAOYSA-N
MW348.43 g/mol
LogP4.19
Rot. Bonds5

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

3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide (PubChem CID 41164524) has the molecular formula C19H16N4OS and a molecular weight of 348.43 g/mol. Its IUPAC name is 3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
PubChem CID41164524
Molecular FormulaC19H16N4OS
Molecular Weight348.43 g/mol
Exact Mass348.10
IUPAC Name3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
SMILESO=C(CCn1ccc2ccccc21)Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C19H16N4OS/c24-18(9-12-23-11-8-14-5-1-2-7-17(14)23)22-19-21-16(13-25-19)15-6-3-4-10-20-15/h1-8,10-11,13H,9,12H2,(H,21,22,24)
InChIKeyHXAHBPNGQJYNHY-UHFFFAOYSA-N
XLogP4.19
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.43
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 52898485
2-(6-fluoroindol-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 56762301
2-tert-butylsulfanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 4798895
2-(4-methylindol-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 53370994
3-phenoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
CID 4109767
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-thiophen-3-ylpropanamide
CID 17404495
4-(4-methylphenyl)-4-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide
CID 51154196
3-(6-fluoroindol-1-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide
CID 56761033
3-indol-1-yl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
CID 27702119
4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide
CID 41164474
3-[(2R)-oxolan-2-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
CID 94090182
2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 122143857

Frequently Asked Questions

What is the IUPAC name of 3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide (CID 41164524) is 3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide is O=C(CCn1ccc2ccccc21)Nc1nc(-c2ccccn2)cs1.
What is the InChIKey of 3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide?
The InChIKey is HXAHBPNGQJYNHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4OS/c24-18(9-12-23-11-8-14-5-1-2-7-17(14)23)22-19-21-16(13-25-19)15-6-3-4-10-20-15/h1-8,10-11,13H,9,12H2,(H,21,22,24).
What are the key properties of 3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide?
3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide has a molecular weight of 348.43 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 41164524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).