11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole

C23H14N2S — CID 118488537

IUPAC11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc4sc5ccccc5c4cc32)nc1
InChIInChI=1S/C23H14N2S/c1-3-9-19-15(7-1)17-14-22-18(16-8-2-4-10-21(16)26-22)13-20(17)25(19)23-11-5-6-12-24-23/h1-14H
InChIKeyZHFAZAMKEUGGNH-UHFFFAOYSA-N
MW350.45 g/mol
LogP6.55
Rot. Bonds1

About 11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole

11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole (PubChem CID 118488537) has the molecular formula C23H14N2S and a molecular weight of 350.45 g/mol. Its IUPAC name is 11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole.

Molecular Properties

Compound Name11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole
PubChem CID118488537
Molecular FormulaC23H14N2S
Molecular Weight350.45 g/mol
Exact Mass350.09
IUPAC Name11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc4sc5ccccc5c4cc32)nc1
InChIInChI=1S/C23H14N2S/c1-3-9-19-15(7-1)17-14-22-18(16-8-2-4-10-21(16)26-22)13-20(17)25(19)23-11-5-6-12-24-23/h1-14H
InChIKeyZHFAZAMKEUGGNH-UHFFFAOYSA-N
XLogP6.55
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.45
LogP ≤ 56.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

30-isoquinolin-3-yl-5-thia-30-azaoctacyclo[19.11.0.02,14.04,12.06,11.015,20.023,31.024,29]dotriaconta-1(32),2,4(12),6,8,10,13,15,17,19,21,23(31),24,26,28-pentadecaene
CID 118361055
24-phenyl-11-thia-16,24-diazaoctacyclo[19.11.0.02,14.04,12.05,10.015,20.023,31.025,30]dotriaconta-1,3,5,7,9,12,14,16,18,20,22,25,27,29,31-pentadecaene
CID 140956620
11-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-[1]benzothiolo[3,2-b]carbazole
CID 118502886
11-(4-iodophenyl)-[1]benzothiolo[3,2-b]carbazole
CID 126517447
11-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[3,2-b]carbazole
CID 67472142
12-phenyl-22-pyridin-2-yl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene
CID 122464990
9-pyridin-2-ylcarbazol-3-amine
CID 135208084
11-(3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaen-4-yl)-[1]benzothiolo[3,2-b]carbazole
CID 138569013
7-(3-carbazol-9-ylphenyl)-[1]benzothiolo[2,3-b]carbazole
CID 118503110
9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine
CID 137412781
3-(3-methylcarbazol-9-yl)-[1]benzothiolo[2,3-c]pyridine
CID 165160549
11-(9-phenylcarbazol-1-yl)-[1]benzothiolo[3,2-b]carbazole
CID 118502879

Frequently Asked Questions

What is the IUPAC name of 11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole?
The IUPAC name of 11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole (CID 118488537) is 11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole.
What is the SMILES notation for 11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole?
The canonical SMILES for 11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole is c1ccc(-n2c3ccccc3c3cc4sc5ccccc5c4cc32)nc1.
What is the InChIKey of 11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole?
The InChIKey is ZHFAZAMKEUGGNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14N2S/c1-3-9-19-15(7-1)17-14-22-18(16-8-2-4-10-21(16)26-22)13-20(17)25(19)23-11-5-6-12-24-23/h1-14H.
What are the key properties of 11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole?
11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole has a molecular weight of 350.45 g/mol, XLogP of 6.55, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole is sourced from PubChem (CID 118488537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).