3-bromo-9-methyl-1-phenylcarbazole

C19H14BrN — CID 163978130

IUPAC3-bromo-9-methyl-1-phenylcarbazole
SMILESCn1c2ccccc2c2cc(Br)cc(-c3ccccc3)c21
InChIInChI=1S/C19H14BrN/c1-21-18-10-6-5-9-15(18)17-12-14(20)11-16(19(17)21)13-7-3-2-4-8-13/h2-12H,1H3
InChIKeyBUBXWLATMIGBLT-UHFFFAOYSA-N
MW336.23 g/mol
LogP5.76
Rot. Bonds1

About 3-bromo-9-methyl-1-phenylcarbazole

3-bromo-9-methyl-1-phenylcarbazole (PubChem CID 163978130) has the molecular formula C19H14BrN and a molecular weight of 336.23 g/mol. Its IUPAC name is 3-bromo-9-methyl-1-phenylcarbazole.

Molecular Properties

Compound Name3-bromo-9-methyl-1-phenylcarbazole
PubChem CID163978130
Molecular FormulaC19H14BrN
Molecular Weight336.23 g/mol
Exact Mass335.03
IUPAC Name3-bromo-9-methyl-1-phenylcarbazole
SMILESCn1c2ccccc2c2cc(Br)cc(-c3ccccc3)c21
InChIInChI=1S/C19H14BrN/c1-21-18-10-6-5-9-15(18)17-12-14(20)11-16(19(17)21)13-7-3-2-4-8-13/h2-12H,1H3
InChIKeyBUBXWLATMIGBLT-UHFFFAOYSA-N
XLogP5.76
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.23
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-9-methyl-1-phenylcarbazole?
The IUPAC name of 3-bromo-9-methyl-1-phenylcarbazole (CID 163978130) is 3-bromo-9-methyl-1-phenylcarbazole.
What is the SMILES notation for 3-bromo-9-methyl-1-phenylcarbazole?
The canonical SMILES for 3-bromo-9-methyl-1-phenylcarbazole is Cn1c2ccccc2c2cc(Br)cc(-c3ccccc3)c21.
What is the InChIKey of 3-bromo-9-methyl-1-phenylcarbazole?
The InChIKey is BUBXWLATMIGBLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrN/c1-21-18-10-6-5-9-15(18)17-12-14(20)11-16(19(17)21)13-7-3-2-4-8-13/h2-12H,1H3.
What are the key properties of 3-bromo-9-methyl-1-phenylcarbazole?
3-bromo-9-methyl-1-phenylcarbazole has a molecular weight of 336.23 g/mol, XLogP of 5.76, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-9-methyl-1-phenylcarbazole is sourced from PubChem (CID 163978130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).