2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine
C152H96N20S5 — CID 157065179
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3nc4ncccc4s3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3nc4ncccc4s3)nc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc4ncccc4s3)cc2)cc1.c1cnc2nc(-c3ccc(-n4c5ccccc5c5cccnc54)cc3)sc2c1.c1cnc2nc(-c3ccc(-n4c5ccccc5c5cccnc54)cn3)sc2c1
InChIInChI=1S/C36H24N4S.C36H23N3S.C35H22N4S.C23H14N4S.C22H13N5S/c1-3-10-26(11-4-1)39(27-12-5-2-6-13-27)29-21-22-33-31(24-29)30-14-7-8-15-32(30)40(33)28-19-17-25(18-20-28)36-38-35-34(41-36)16-9-23-37-35;1-3-8-24(9-4-1)27-15-19-32-30(22-27)31-23-28(25-10-5-2-6-11-25)16-20-33(31)39(32)29-17-13-26(14-18-29)36-38-35-34(40-36)12-7-21-37-35;1-3-8-23(9-4-1)25-13-17-31-28(20-25)29-21-26(24-10-5-2-6-11-24)14-18-32(29)39(31)27-15-16-30(37-22-27)35-38-34-33(40-35)12-7-19-36-34;1-2-7-19-17(5-1)18-6-3-14-25-22(18)27(19)16-11-9-15(10-12-16)23-26-21-20(28-23)8-4-13-24-21;1-2-7-18-15(5-1)16-6-3-12-24-21(16)27(18)14-9-10-17(25-13-14)22-26-20-19(28-22)8-4-11-23-20/h1-24H;1-23H;1-22H;1-14H;1-13H
InChIKeyABUGPOLNOYGQFV-UHFFFAOYSA-N
MW2362.91 g/mol
LogP39.99
Rot. Bonds17
About 2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine
2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine (PubChem CID 157065179) has the molecular formula C152H96N20S5 and a molecular weight of 2362.91 g/mol. Its IUPAC name is 2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine.
Molecular Properties
| Compound Name | 2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine |
|---|---|
| PubChem CID | 157065179 |
| Molecular Formula | C152H96N20S5 |
| Molecular Weight | 2362.91 g/mol |
| Exact Mass | 2360.67 |
| IUPAC Name | 2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine |
| SMILES | c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3nc4ncccc4s3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3nc4ncccc4s3)nc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc4ncccc4s3)cc2)cc1.c1cnc2nc(-c3ccc(-n4c5ccccc5c5cccnc54)cc3)sc2c1.c1cnc2nc(-c3ccc(-n4c5ccccc5c5cccnc54)cn3)sc2c1 |
| InChI | InChI=1S/C36H24N4S.C36H23N3S.C35H22N4S.C23H14N4S.C22H13N5S/c1-3-10-26(11-4-1)39(27-12-5-2-6-13-27)29-21-22-33-31(24-29)30-14-7-8-15-32(30)40(33)28-19-17-25(18-20-28)36-38-35-34(41-36)16-9-23-37-35;1-3-8-24(9-4-1)27-15-19-32-30(22-27)31-23-28(25-10-5-2-6-11-25)16-20-33(31)39(32)29-17-13-26(14-18-29)36-38-35-34(40-36)12-7-21-37-35;1-3-8-23(9-4-1)25-13-17-31-28(20-25)29-21-26(24-10-5-2-6-11-24)14-18-32(29)39(31)27-15-16-30(37-22-27)35-38-34-33(40-35)12-7-19-36-34;1-2-7-19-17(5-1)18-6-3-14-25-22(18)27(19)16-11-9-15(10-12-16)23-26-21-20(28-23)8-4-13-24-21;1-2-7-18-15(5-1)16-6-3-12-24-21(16)27(18)14-9-10-17(25-13-14)22-26-20-19(28-22)8-4-11-23-20/h1-24H;1-23H;1-22H;1-14H;1-13H |
| InChIKey | ABUGPOLNOYGQFV-UHFFFAOYSA-N |
| XLogP | 39.99 |
| TPSA | 208.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 177 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2362.91 |
| LogP ≤ 5 | 39.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 25 |
Frequently Asked Questions
What is the IUPAC name of 2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine?
The IUPAC name of 2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine (CID 157065179) is 2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine.
What is the SMILES notation for 2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine?
The canonical SMILES for 2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine is c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3nc4ncccc4s3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3nc4ncccc4s3)nc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc4ncccc4s3)cc2)cc1.c1cnc2nc(-c3ccc(-n4c5ccccc5c5cccnc54)cc3)sc2c1.c1cnc2nc(-c3ccc(-n4c5ccccc5c5cccnc54)cn3)sc2c1.
What is the InChIKey of 2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine?
The InChIKey is ABUGPOLNOYGQFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N4S.C36H23N3S.C35H22N4S.C23H14N4S.C22H13N5S/c1-3-10-26(11-4-1)39(27-12-5-2-6-13-27)29-21-22-33-31(24-29)30-14-7-8-15-32(30)40(33)28-19-17-25(18-20-28)36-38-35-34(41-36)16-9-23-37-35;1-3-8-24(9-4-1)27-15-19-32-30(22-27)31-23-28(25-10-5-2-6-11-25)16-20-33(31)39(32)29-17-13-26(14-18-29)36-38-35-34(40-36)12-7-21-37-35;1-3-8-23(9-4-1)25-13-17-31-28(20-25)29-21-26(24-10-5-2-6-11-24)14-18-32(29)39(31)27-15-16-30(37-22-27)35-38-34-33(40-35)12-7-19-36-34;1-2-7-19-17(5-1)18-6-3-14-25-22(18)27(19)16-11-9-15(10-12-16)23-26-21-20(28-23)8-4-13-24-21;1-2-7-18-15(5-1)16-6-3-12-24-21(16)27(18)14-9-10-17(25-13-14)22-26-20-19(28-22)8-4-11-23-20/h1-24H;1-23H;1-22H;1-14H;1-13H.
What are the key properties of 2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine?
2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine has a molecular weight of 2362.91 g/mol, XLogP of 39.99, 17 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[4,5-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[4,5-b]pyridine is sourced from PubChem (CID 157065179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 157065179 — identifiers, structure, computed properties (public domain)
How this page is built: methodology · editorial policy & corrections.
For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.