9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole

C30H20N4 — CID 140730801

IUPAC9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole
SMILESc1ccc(-c2ccc3c4ccccc4n(-c4cccc(-n5ncc6ccccc65)c4)c3c2)nc1
InChIInChI=1S/C30H20N4/c1-3-13-28-22(8-1)20-32-34(28)24-10-7-9-23(19-24)33-29-14-4-2-11-25(29)26-16-15-21(18-30(26)33)27-12-5-6-17-31-27/h1-20H
InChIKeyREHWGOAJSBRBRO-UHFFFAOYSA-N
MW436.52 g/mol
LogP7.18
Rot. Bonds3

About 9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole

9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole (PubChem CID 140730801) has the molecular formula C30H20N4 and a molecular weight of 436.52 g/mol. Its IUPAC name is 9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole.

Molecular Properties

Compound Name9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole
PubChem CID140730801
Molecular FormulaC30H20N4
Molecular Weight436.52 g/mol
Exact Mass436.17
IUPAC Name9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole
SMILESc1ccc(-c2ccc3c4ccccc4n(-c4cccc(-n5ncc6ccccc65)c4)c3c2)nc1
InChIInChI=1S/C30H20N4/c1-3-13-28-22(8-1)20-32-34(28)24-10-7-9-23(19-24)33-29-14-4-2-11-25(29)26-16-15-21(18-30(26)33)27-12-5-6-17-31-27/h1-20H
InChIKeyREHWGOAJSBRBRO-UHFFFAOYSA-N
XLogP7.18
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.52
LogP ≤ 57.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole 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

9-(3-carbazol-9-ylphenyl)-3-(3-pyridin-2-ylphenyl)carbazole
CID 71277989
2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole
CID 140825608
9-(3-carbazol-9-ylphenyl)-3-(3-pyridin-2-ylphenyl)carbazole;ethane
CID 144541414
6-[9-(3-pyridin-2-ylphenyl)carbazol-2-yl]phenanthridine
CID 160823432
2-(3-carbazol-9-ylphenyl)-9-[3-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 134252122
2-(1-methyl-6-pyridin-2-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole
CID 153285337
5-carbazol-9-yl-2-[3-(2-pyridin-2-ylcarbazol-9-yl)phenyl]-1,3-oxazole
CID 140730755
7-pyridin-2-yl-2-[9-(3-pyridin-2-ylphenyl)carbazol-2-yl]-1,3-benzothiazole
CID 142329340
9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
CID 153423283
7-pyridin-2-yl-2-[9-(3-pyridin-2-ylphenyl)carbazol-2-yl]-1,3-benzoxazole
CID 153285686
9-(3-carbazol-9-ylphenyl)-3-pyridin-2-ylpyrido[3,4-b]indole
CID 139574913
9,14-bis(3-pyridin-2-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 118504672

Frequently Asked Questions

What is the IUPAC name of 9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole?
The IUPAC name of 9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole (CID 140730801) is 9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole.
What is the SMILES notation for 9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole?
The canonical SMILES for 9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole is c1ccc(-c2ccc3c4ccccc4n(-c4cccc(-n5ncc6ccccc65)c4)c3c2)nc1.
What is the InChIKey of 9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole?
The InChIKey is REHWGOAJSBRBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N4/c1-3-13-28-22(8-1)20-32-34(28)24-10-7-9-23(19-24)33-29-14-4-2-11-25(29)26-16-15-21(18-30(26)33)27-12-5-6-17-31-27/h1-20H.
What are the key properties of 9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole?
9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole has a molecular weight of 436.52 g/mol, XLogP of 7.18, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-indazol-1-ylphenyl)-2-pyridin-2-ylcarbazole is sourced from PubChem (CID 140730801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).