10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole

C34H21N5S — CID 149344361

IUPAC10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole
SMILESc1ccc(-c2nc3ccc4c5ccccc5n(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)c4c3s2)cc1
InChIInChI=1S/C34H21N5S/c1-2-10-22(11-3-1)34-38-28-17-16-25-24-12-4-5-15-31(24)39(32(25)33(28)40-34)23-20-29(26-13-6-8-18-35-26)37-30(21-23)27-14-7-9-19-36-27/h1-21H
InChIKeyYETYXSYKRMZOSM-UHFFFAOYSA-N
MW531.64 g/mol
LogP8.58
Rot. Bonds4

About 10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole

10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole (PubChem CID 149344361) has the molecular formula C34H21N5S and a molecular weight of 531.64 g/mol. Its IUPAC name is 10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole.

Molecular Properties

Compound Name10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole
PubChem CID149344361
Molecular FormulaC34H21N5S
Molecular Weight531.64 g/mol
Exact Mass531.15
IUPAC Name10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole
SMILESc1ccc(-c2nc3ccc4c5ccccc5n(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)c4c3s2)cc1
InChIInChI=1S/C34H21N5S/c1-2-10-22(11-3-1)34-38-28-17-16-25-24-12-4-5-15-31(24)39(32(25)33(28)40-34)23-20-29(26-13-6-8-18-35-26)37-30(21-23)27-14-7-9-19-36-27/h1-21H
InChIKeyYETYXSYKRMZOSM-UHFFFAOYSA-N
XLogP8.58
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500531.64
LogP ≤ 58.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

7-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-2,10-diphenyl-[1,3]thiazolo[5,4-a]carbazole
CID 144788222
14-phenyl-3-[2-(5-phenyl-2-pyridinyl)-6-(4-pyridin-2-ylphenyl)-4-pyridinyl]-3,15-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
CID 129123824
15-(2,6-dipyridin-2-yl-4-pyridinyl)-12-phenyl-4,7,12,15-tetrazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene
CID 122524051
7-pyridin-2-yl-2-[9-(3-pyridin-2-ylphenyl)carbazol-2-yl]-1,3-benzothiazole
CID 142329340
18-(2,6-dipyridin-2-yl-4-pyridinyl)-9-phenyl-9,18-diazaheptacyclo[15.11.0.02,10.03,8.011,16.019,28.020,25]octacosa-1(17),2(10),3,5,7,11,13,15,19(28),20,22,24,26-tridecaene
CID 134183972
2-(4-carbazol-9-ylphenyl)-8-phenyl-[1]benzothiolo[2,3-g][1,3]benzothiazole
CID 167453490
2-phenyl-5-(11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazol-12-yl)-1,3-thiazole
CID 118300823
9-phenyl-2-[3-(9-phenylcarbazol-2-yl)-5-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 118289394
7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline
CID 152908306
8-[9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazol-2-yl]-5-phenylpyrido[3,2-b]indole
CID 129222029
5-phenyl-8-[9-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)carbazol-2-yl]pyrido[3,2-b]indole
CID 129221692
2-[8-pyridin-4-yl-9-(3-pyridin-2-ylphenyl)carbazol-2-yl]-1,3-benzothiazole
CID 142328881

Frequently Asked Questions

What is the IUPAC name of 10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole?
The IUPAC name of 10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole (CID 149344361) is 10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole.
What is the SMILES notation for 10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole?
The canonical SMILES for 10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole is c1ccc(-c2nc3ccc4c5ccccc5n(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)c4c3s2)cc1.
What is the InChIKey of 10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole?
The InChIKey is YETYXSYKRMZOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21N5S/c1-2-10-22(11-3-1)34-38-28-17-16-25-24-12-4-5-15-31(24)39(32(25)33(28)40-34)23-20-29(26-13-6-8-18-35-26)37-30(21-23)27-14-7-9-19-36-27/h1-21H.
What are the key properties of 10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole?
10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole has a molecular weight of 531.64 g/mol, XLogP of 8.58, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2,6-dipyridin-2-yl-4-pyridinyl)-2-phenyl-[1,3]thiazolo[5,4-a]carbazole is sourced from PubChem (CID 149344361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).