1-fluoro-9-methylcarbazole

C13H10FN — CID 139447921

IUPAC1-fluoro-9-methylcarbazole
SMILESCn1c2ccccc2c2cccc(F)c21
InChIInChI=1S/C13H10FN/c1-15-12-8-3-2-5-9(12)10-6-4-7-11(14)13(10)15/h2-8H,1H3
InChIKeyQKCKTWNZAFSJHB-UHFFFAOYSA-N
MW199.23 g/mol
LogP3.47
Rot. Bonds

About 1-fluoro-9-methylcarbazole

1-fluoro-9-methylcarbazole (PubChem CID 139447921) has the molecular formula C13H10FN and a molecular weight of 199.23 g/mol. Its IUPAC name is 1-fluoro-9-methylcarbazole.

Molecular Properties

Compound Name1-fluoro-9-methylcarbazole
PubChem CID139447921
Molecular FormulaC13H10FN
Molecular Weight199.23 g/mol
Exact Mass199.08
IUPAC Name1-fluoro-9-methylcarbazole
SMILESCn1c2ccccc2c2cccc(F)c21
InChIInChI=1S/C13H10FN/c1-15-12-8-3-2-5-9(12)10-6-4-7-11(14)13(10)15/h2-8H,1H3
InChIKeyQKCKTWNZAFSJHB-UHFFFAOYSA-N
XLogP3.47
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-9-methylcarbazole?
The IUPAC name of 1-fluoro-9-methylcarbazole (CID 139447921) is 1-fluoro-9-methylcarbazole.
What is the SMILES notation for 1-fluoro-9-methylcarbazole?
The canonical SMILES for 1-fluoro-9-methylcarbazole is Cn1c2ccccc2c2cccc(F)c21.
What is the InChIKey of 1-fluoro-9-methylcarbazole?
The InChIKey is QKCKTWNZAFSJHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN/c1-15-12-8-3-2-5-9(12)10-6-4-7-11(14)13(10)15/h2-8H,1H3.
What are the key properties of 1-fluoro-9-methylcarbazole?
1-fluoro-9-methylcarbazole has a molecular weight of 199.23 g/mol, XLogP of 3.47, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-9-methylcarbazole is sourced from PubChem (CID 139447921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).