2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol

C25H20N2O — CID 90309951

IUPAC2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol
SMILESOCCn1c2ccccc2c2cc(/C=C/c3ccnc4ccccc34)ccc21
InChIInChI=1S/C25H20N2O/c28-16-15-27-24-8-4-2-6-21(24)22-17-18(10-12-25(22)27)9-11-19-13-14-26-23-7-3-1-5-20(19)23/h1-14,17,28H,15-16H2/b11-9+
InChIKeyFRPIPQPQDBYJJT-PKNBQFBNSA-N
MW364.45 g/mol
LogP5.51
Rot. Bonds4

About 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol

2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol (PubChem CID 90309951) has the molecular formula C25H20N2O and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol.

Molecular Properties

Compound Name2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol
PubChem CID90309951
Molecular FormulaC25H20N2O
Molecular Weight364.45 g/mol
Exact Mass364.16
IUPAC Name2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol
SMILESOCCn1c2ccccc2c2cc(/C=C/c3ccnc4ccccc34)ccc21
InChIInChI=1S/C25H20N2O/c28-16-15-27-24-8-4-2-6-21(24)22-17-18(10-12-25(22)27)9-11-19-13-14-26-23-7-3-1-5-20(19)23/h1-14,17,28H,15-16H2/b11-9+
InChIKeyFRPIPQPQDBYJJT-PKNBQFBNSA-N
XLogP5.51
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.45
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol?
The IUPAC name of 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol (CID 90309951) is 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol.
What is the SMILES notation for 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol?
The canonical SMILES for 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol is OCCn1c2ccccc2c2cc(/C=C/c3ccnc4ccccc34)ccc21.
What is the InChIKey of 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol?
The InChIKey is FRPIPQPQDBYJJT-PKNBQFBNSA-N. The full InChI is InChI=1S/C25H20N2O/c28-16-15-27-24-8-4-2-6-21(24)22-17-18(10-12-25(22)27)9-11-19-13-14-26-23-7-3-1-5-20(19)23/h1-14,17,28H,15-16H2/b11-9+.
What are the key properties of 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol?
2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol has a molecular weight of 364.45 g/mol, XLogP of 5.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol is sourced from PubChem (CID 90309951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).