2-chloro-1-methyl-9H-carbazole

C13H10ClN — CID 154342995

IUPAC2-chloro-1-methyl-9H-carbazole
SMILESCc1c(Cl)ccc2c1[nH]c1ccccc12
InChIInChI=1S/C13H10ClN/c1-8-11(14)7-6-10-9-4-2-3-5-12(9)15-13(8)10/h2-7,15H,1H3
InChIKeyWWKRQDIICDPJDD-UHFFFAOYSA-N
MW215.68 g/mol
LogP4.28
Rot. Bonds

About 2-chloro-1-methyl-9H-carbazole

2-chloro-1-methyl-9H-carbazole (PubChem CID 154342995) has the molecular formula C13H10ClN and a molecular weight of 215.68 g/mol. Its IUPAC name is 2-chloro-1-methyl-9H-carbazole.

Molecular Properties

Compound Name2-chloro-1-methyl-9H-carbazole
PubChem CID154342995
Molecular FormulaC13H10ClN
Molecular Weight215.68 g/mol
Exact Mass215.05
IUPAC Name2-chloro-1-methyl-9H-carbazole
SMILESCc1c(Cl)ccc2c1[nH]c1ccccc12
InChIInChI=1S/C13H10ClN/c1-8-11(14)7-6-10-9-4-2-3-5-12(9)15-13(8)10/h2-7,15H,1H3
InChIKeyWWKRQDIICDPJDD-UHFFFAOYSA-N
XLogP4.28
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-methyl-9H-carbazole?
The IUPAC name of 2-chloro-1-methyl-9H-carbazole (CID 154342995) is 2-chloro-1-methyl-9H-carbazole.
What is the SMILES notation for 2-chloro-1-methyl-9H-carbazole?
The canonical SMILES for 2-chloro-1-methyl-9H-carbazole is Cc1c(Cl)ccc2c1[nH]c1ccccc12.
What is the InChIKey of 2-chloro-1-methyl-9H-carbazole?
The InChIKey is WWKRQDIICDPJDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN/c1-8-11(14)7-6-10-9-4-2-3-5-12(9)15-13(8)10/h2-7,15H,1H3.
What are the key properties of 2-chloro-1-methyl-9H-carbazole?
2-chloro-1-methyl-9H-carbazole has a molecular weight of 215.68 g/mol, XLogP of 4.28, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-methyl-9H-carbazole is sourced from PubChem (CID 154342995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).