2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole

C32H20N4S — CID 118300801

IUPAC2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole
SMILESc1ccc(-c2ncc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccccn5)c43)s2)cc1
InChIInChI=1S/C32H20N4S/c1-2-10-21(11-3-1)32-34-20-29(37-32)36-25-14-6-4-12-22(25)23-17-18-27-30(31(23)36)24-13-5-7-15-26(24)35(27)28-16-8-9-19-33-28/h1-20H
InChIKeyVOIYAXWOGHVNRL-UHFFFAOYSA-N
MW492.61 g/mol
LogP8.40
Rot. Bonds3

About 2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole

2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole (PubChem CID 118300801) has the molecular formula C32H20N4S and a molecular weight of 492.61 g/mol. Its IUPAC name is 2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole
PubChem CID118300801
Molecular FormulaC32H20N4S
Molecular Weight492.61 g/mol
Exact Mass492.14
IUPAC Name2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole
SMILESc1ccc(-c2ncc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccccn5)c43)s2)cc1
InChIInChI=1S/C32H20N4S/c1-2-10-21(11-3-1)32-34-20-29(37-32)36-25-14-6-4-12-22(25)23-17-18-27-30(31(23)36)24-13-5-7-15-26(24)35(27)28-16-8-9-19-33-28/h1-20H
InChIKeyVOIYAXWOGHVNRL-UHFFFAOYSA-N
XLogP8.40
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.61
LogP ≤ 58.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole?
The IUPAC name of 2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole (CID 118300801) is 2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole.
What is the SMILES notation for 2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole?
The canonical SMILES for 2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole is c1ccc(-c2ncc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccccn5)c43)s2)cc1.
What is the InChIKey of 2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole?
The InChIKey is VOIYAXWOGHVNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20N4S/c1-2-10-21(11-3-1)32-34-20-29(37-32)36-25-14-6-4-12-22(25)23-17-18-27-30(31(23)36)24-13-5-7-15-26(24)35(27)28-16-8-9-19-33-28/h1-20H.
What are the key properties of 2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole?
2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole has a molecular weight of 492.61 g/mol, XLogP of 8.40, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole is sourced from PubChem (CID 118300801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).