4-methyl-6-(trifluoromethyl)-1H-carbazole

C14H10F3N — CID 154020823

IUPAC4-methyl-6-(trifluoromethyl)-1H-carbazole
SMILESCC1=C2C(=Nc3ccc(C(F)(F)F)cc32)CC=C1
InChIInChI=1S/C14H10F3N/c1-8-3-2-4-12-13(8)10-7-9(14(15,16)17)5-6-11(10)18-12/h2-3,5-7H,4H2,1H3
InChIKeyDEPDTJBMCUYBKX-UHFFFAOYSA-N
MW249.23 g/mol
LogP4.52
Rot. Bonds

About 4-methyl-6-(trifluoromethyl)-1H-carbazole

4-methyl-6-(trifluoromethyl)-1H-carbazole (PubChem CID 154020823) has the molecular formula C14H10F3N and a molecular weight of 249.23 g/mol. Its IUPAC name is 4-methyl-6-(trifluoromethyl)-1H-carbazole.

Molecular Properties

Compound Name4-methyl-6-(trifluoromethyl)-1H-carbazole
PubChem CID154020823
Molecular FormulaC14H10F3N
Molecular Weight249.23 g/mol
Exact Mass249.08
IUPAC Name4-methyl-6-(trifluoromethyl)-1H-carbazole
SMILESCC1=C2C(=Nc3ccc(C(F)(F)F)cc32)CC=C1
InChIInChI=1S/C14H10F3N/c1-8-3-2-4-12-13(8)10-7-9(14(15,16)17)5-6-11(10)18-12/h2-3,5-7H,4H2,1H3
InChIKeyDEPDTJBMCUYBKX-UHFFFAOYSA-N
XLogP4.52
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.23
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-nitro-6-(trifluoromethyl)-1H-carbazole
CID 154020776
3-methyl-6-(trifluoromethyl)-3H-quinolin-4-one
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ethane;2-methyl-6-(trifluoromethyl)-3H-indole
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2-methyl-3-methylidene-6-(trifluoromethyl)indole
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2-methyl-4-[2-methyl-4-(trifluoromethyl)phenyl]-1,3-thiazole
CID 70317978
4-[3-(4-methyl-3-pyridinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
CID 22317780
2-methyl-6-(trifluoromethyl)-1-benzothiophene
CID 20759987
2,2-difluoro-1-[2-methyl-4-(trifluoromethyl)phenyl]ethanamine
CID 103517278
2-methyl-7-(trifluoromethyl)tetraphenylene
CID 162399376
2-methyl-7-(trifluoromethyl)-9,10-dihydrophenanthrene
CID 18377956
1,2,3-trichloro-4-[2-methyl-5-(trifluoromethyl)phenyl]benzene
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4-[2-propan-2-yl-5-(trifluoromethyl)phenyl]pyridazine
CID 126486726

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(trifluoromethyl)-1H-carbazole?
The IUPAC name of 4-methyl-6-(trifluoromethyl)-1H-carbazole (CID 154020823) is 4-methyl-6-(trifluoromethyl)-1H-carbazole.
What is the SMILES notation for 4-methyl-6-(trifluoromethyl)-1H-carbazole?
The canonical SMILES for 4-methyl-6-(trifluoromethyl)-1H-carbazole is CC1=C2C(=Nc3ccc(C(F)(F)F)cc32)CC=C1.
What is the InChIKey of 4-methyl-6-(trifluoromethyl)-1H-carbazole?
The InChIKey is DEPDTJBMCUYBKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N/c1-8-3-2-4-12-13(8)10-7-9(14(15,16)17)5-6-11(10)18-12/h2-3,5-7H,4H2,1H3.
What are the key properties of 4-methyl-6-(trifluoromethyl)-1H-carbazole?
4-methyl-6-(trifluoromethyl)-1H-carbazole has a molecular weight of 249.23 g/mol, XLogP of 4.52, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(trifluoromethyl)-1H-carbazole is sourced from PubChem (CID 154020823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).