9-(5-methyl-2-pyridinyl)carbazole

C18H14N2 — CID 73347702

IUPAC9-(5-methyl-2-pyridinyl)carbazole
SMILESCc1ccc(-n2c3ccccc3c3ccccc32)nc1
InChIInChI=1S/C18H14N2/c1-13-10-11-18(19-12-13)20-16-8-4-2-6-14(16)15-7-3-5-9-17(15)20/h2-12H,1H3
InChIKeyKCAAAXDNLCNIBO-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.49
Rot. Bonds1

About 9-(5-methyl-2-pyridinyl)carbazole

9-(5-methyl-2-pyridinyl)carbazole (PubChem CID 73347702) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 9-(5-methyl-2-pyridinyl)carbazole.

Molecular Properties

Compound Name9-(5-methyl-2-pyridinyl)carbazole
PubChem CID73347702
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name9-(5-methyl-2-pyridinyl)carbazole
SMILESCc1ccc(-n2c3ccccc3c3ccccc32)nc1
InChIInChI=1S/C18H14N2/c1-13-10-11-18(19-12-13)20-16-8-4-2-6-14(16)15-7-3-5-9-17(15)20/h2-12H,1H3
InChIKeyKCAAAXDNLCNIBO-UHFFFAOYSA-N
XLogP4.49
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-(5-methyl-2-pyridinyl)carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-(5-methyl-2-pyridinyl)carbazole?
The IUPAC name of 9-(5-methyl-2-pyridinyl)carbazole (CID 73347702) is 9-(5-methyl-2-pyridinyl)carbazole.
What is the SMILES notation for 9-(5-methyl-2-pyridinyl)carbazole?
The canonical SMILES for 9-(5-methyl-2-pyridinyl)carbazole is Cc1ccc(-n2c3ccccc3c3ccccc32)nc1.
What is the InChIKey of 9-(5-methyl-2-pyridinyl)carbazole?
The InChIKey is KCAAAXDNLCNIBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2/c1-13-10-11-18(19-12-13)20-16-8-4-2-6-14(16)15-7-3-5-9-17(15)20/h2-12H,1H3.
What are the key properties of 9-(5-methyl-2-pyridinyl)carbazole?
9-(5-methyl-2-pyridinyl)carbazole has a molecular weight of 258.32 g/mol, XLogP of 4.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(5-methyl-2-pyridinyl)carbazole is sourced from PubChem (CID 73347702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).