2-methyl-9-phenylcarbazole

C19H15N — CID 59552741

IUPAC2-methyl-9-phenylcarbazole
SMILESCc1ccc2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C19H15N/c1-14-11-12-17-16-9-5-6-10-18(16)20(19(17)13-14)15-7-3-2-4-8-15/h2-13H,1H3
InChIKeyDRRDDIZEMVIUAD-UHFFFAOYSA-N
MW257.34 g/mol
LogP5.09
Rot. Bonds1

About 2-methyl-9-phenylcarbazole

2-methyl-9-phenylcarbazole (PubChem CID 59552741) has the molecular formula C19H15N and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-methyl-9-phenylcarbazole.

Molecular Properties

Compound Name2-methyl-9-phenylcarbazole
PubChem CID59552741
Molecular FormulaC19H15N
Molecular Weight257.34 g/mol
Exact Mass257.12
IUPAC Name2-methyl-9-phenylcarbazole
SMILESCc1ccc2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C19H15N/c1-14-11-12-17-16-9-5-6-10-18(16)20(19(17)13-14)15-7-3-2-4-8-15/h2-13H,1H3
InChIKeyDRRDDIZEMVIUAD-UHFFFAOYSA-N
XLogP5.09
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500257.34
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-9-phenylcarbazole?
The IUPAC name of 2-methyl-9-phenylcarbazole (CID 59552741) is 2-methyl-9-phenylcarbazole.
What is the SMILES notation for 2-methyl-9-phenylcarbazole?
The canonical SMILES for 2-methyl-9-phenylcarbazole is Cc1ccc2c3ccccc3n(-c3ccccc3)c2c1.
What is the InChIKey of 2-methyl-9-phenylcarbazole?
The InChIKey is DRRDDIZEMVIUAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N/c1-14-11-12-17-16-9-5-6-10-18(16)20(19(17)13-14)15-7-3-2-4-8-15/h2-13H,1H3.
What are the key properties of 2-methyl-9-phenylcarbazole?
2-methyl-9-phenylcarbazole has a molecular weight of 257.34 g/mol, XLogP of 5.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-9-phenylcarbazole is sourced from PubChem (CID 59552741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).