9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol

C20H16FNO — CID 12044737

IUPAC9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol
SMILESCc1cccc2c3c(O)cccc3n(Cc3ccc(F)cc3)c12
InChIInChI=1S/C20H16FNO/c1-13-4-2-5-16-19-17(6-3-7-18(19)23)22(20(13)16)12-14-8-10-15(21)11-9-14/h2-11,23H,12H2,1H3
InChIKeyORAJHBXJWSNYMR-UHFFFAOYSA-N
MW305.35 g/mol
LogP5.00
Rot. Bonds2

About 9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol

9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol (PubChem CID 12044737) has the molecular formula C20H16FNO and a molecular weight of 305.35 g/mol. Its IUPAC name is 9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol.

Molecular Properties

Compound Name9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol
PubChem CID12044737
Molecular FormulaC20H16FNO
Molecular Weight305.35 g/mol
Exact Mass305.12
IUPAC Name9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol
SMILESCc1cccc2c3c(O)cccc3n(Cc3ccc(F)cc3)c12
InChIInChI=1S/C20H16FNO/c1-13-4-2-5-16-19-17(6-3-7-18(19)23)22(20(13)16)12-14-8-10-15(21)11-9-14/h2-11,23H,12H2,1H3
InChIKeyORAJHBXJWSNYMR-UHFFFAOYSA-N
XLogP5.00
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.35
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol 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 9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol?
The IUPAC name of 9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol (CID 12044737) is 9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol.
What is the SMILES notation for 9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol?
The canonical SMILES for 9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol is Cc1cccc2c3c(O)cccc3n(Cc3ccc(F)cc3)c12.
What is the InChIKey of 9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol?
The InChIKey is ORAJHBXJWSNYMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FNO/c1-13-4-2-5-16-19-17(6-3-7-18(19)23)22(20(13)16)12-14-8-10-15(21)11-9-14/h2-11,23H,12H2,1H3.
What are the key properties of 9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol?
9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol has a molecular weight of 305.35 g/mol, XLogP of 5.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(4-fluorophenyl)methyl]-8-methylcarbazol-4-ol is sourced from PubChem (CID 12044737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).