9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol

C20H16FNO — CID 18671681

IUPAC9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol
SMILESCc1ccc2c(c1)c1c(O)cccc1n2Cc1ccc(F)cc1
InChIInChI=1S/C20H16FNO/c1-13-5-10-17-16(11-13)20-18(3-2-4-19(20)23)22(17)12-14-6-8-15(21)9-7-14/h2-11,23H,12H2,1H3
InChIKeyVKVYTZBDJAPXSF-UHFFFAOYSA-N
MW305.35 g/mol
LogP5.00
Rot. Bonds2

About 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol

9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol (PubChem CID 18671681) has the molecular formula C20H16FNO and a molecular weight of 305.35 g/mol. Its IUPAC name is 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol.

Molecular Properties

Compound Name9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol
PubChem CID18671681
Molecular FormulaC20H16FNO
Molecular Weight305.35 g/mol
Exact Mass305.12
IUPAC Name9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol
SMILESCc1ccc2c(c1)c1c(O)cccc1n2Cc1ccc(F)cc1
InChIInChI=1S/C20H16FNO/c1-13-5-10-17-16(11-13)20-18(3-2-4-19(20)23)22(17)12-14-6-8-15(21)9-7-14/h2-11,23H,12H2,1H3
InChIKeyVKVYTZBDJAPXSF-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

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Frequently Asked Questions

What is the IUPAC name of 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol?
The IUPAC name of 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol (CID 18671681) is 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol.
What is the SMILES notation for 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol?
The canonical SMILES for 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol is Cc1ccc2c(c1)c1c(O)cccc1n2Cc1ccc(F)cc1.
What is the InChIKey of 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol?
The InChIKey is VKVYTZBDJAPXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FNO/c1-13-5-10-17-16(11-13)20-18(3-2-4-19(20)23)22(17)12-14-6-8-15(21)9-7-14/h2-11,23H,12H2,1H3.
What are the key properties of 9-[(4-fluorophenyl)methyl]-6-methylcarbazol-4-ol?
9-[(4-fluorophenyl)methyl]-6-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]-6-methylcarbazol-4-ol is sourced from PubChem (CID 18671681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).