5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole

C18H10N4S2 — CID 102047638

IUPAC5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole
SMILESc1ccc(-c2nc3sc(-c4ccc5ccccc5n4)nc3s2)nc1
InChIInChI=1S/C18H10N4S2/c1-2-6-12-11(5-1)8-9-14(20-12)16-22-18-17(24-16)21-15(23-18)13-7-3-4-10-19-13/h1-10H
InChIKeyOIQJLTFRNBEKAI-UHFFFAOYSA-N
MW346.44 g/mol
LogP5.03
Rot. Bonds2

About 5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole

5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole (PubChem CID 102047638) has the molecular formula C18H10N4S2 and a molecular weight of 346.44 g/mol. Its IUPAC name is 5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole.

Molecular Properties

Compound Name5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole
PubChem CID102047638
Molecular FormulaC18H10N4S2
Molecular Weight346.44 g/mol
Exact Mass346.03
IUPAC Name5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole
SMILESc1ccc(-c2nc3sc(-c4ccc5ccccc5n4)nc3s2)nc1
InChIInChI=1S/C18H10N4S2/c1-2-6-12-11(5-1)8-9-14(20-12)16-22-18-17(24-16)21-15(23-18)13-7-3-4-10-19-13/h1-10H
InChIKeyOIQJLTFRNBEKAI-UHFFFAOYSA-N
XLogP5.03
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.44
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

iridium(3+);bis(2-pyridin-2-ylquinoline)
CID 175803396
1,10-phenanthroline;2-pyridin-2-ylpyridine;2-quinolin-2-ylquinoline;ruthenium(2+)
CID 138986830
2-[4,6-bis(6-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]quinoline
CID 59273786
2-[4-[4-(4-pyridin-2-ylphenyl)-6-(4-quinolin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 122427220
2,5-dipyridin-2-yl-1,3-thiazol-4-amine
CID 175286369
2-quinolin-2-yl-1,3-thiazole-5-carboxylic acid
CID 63222493
4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole
CID 91387936
2-quinolin-2-ylthieno[3,2-b]pyridine
CID 171365776
4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole
CID 58923237
8-phenylquinoline;2-pyridin-2-ylquinoline
CID 143968866
2-(3-methylphenyl)pyridine;bis(2-phenylquinoline);ruthenium(3+)
CID 172795269
4,5-bis(4-methoxyphenyl)-2-pyridin-2-yl-1,3-thiazole
CID 15076241

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole?
The IUPAC name of 5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole (CID 102047638) is 5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole.
What is the SMILES notation for 5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole?
The canonical SMILES for 5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole is c1ccc(-c2nc3sc(-c4ccc5ccccc5n4)nc3s2)nc1.
What is the InChIKey of 5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole?
The InChIKey is OIQJLTFRNBEKAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10N4S2/c1-2-6-12-11(5-1)8-9-14(20-12)16-22-18-17(24-16)21-15(23-18)13-7-3-4-10-19-13/h1-10H.
What are the key properties of 5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole?
5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole has a molecular weight of 346.44 g/mol, XLogP of 5.03, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-2-yl-2-quinolin-2-yl-[1,3]thiazolo[5,4-d][1,3]thiazole is sourced from PubChem (CID 102047638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).