5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole

C18H16N2 — CID 71407414

IUPAC5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole
SMILESCc1cccc2c1[nH]c1c(C)c3ccncc3c(C)c12
InChIInChI=1S/C18H16N2/c1-10-5-4-6-14-16-11(2)15-9-19-8-7-13(15)12(3)18(16)20-17(10)14/h4-9,20H,1-3H3
InChIKeyDAFVXARMRZQLIF-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.79
Rot. Bonds

About 5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole

5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole (PubChem CID 71407414) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole.

Molecular Properties

Compound Name5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole
PubChem CID71407414
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole
SMILESCc1cccc2c1[nH]c1c(C)c3ccncc3c(C)c12
InChIInChI=1S/C18H16N2/c1-10-5-4-6-14-16-11(2)15-9-19-8-7-13(15)12(3)18(16)20-17(10)14/h4-9,20H,1-3H3
InChIKeyDAFVXARMRZQLIF-UHFFFAOYSA-N
XLogP4.79
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole?
The IUPAC name of 5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole (CID 71407414) is 5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole.
What is the SMILES notation for 5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole?
The canonical SMILES for 5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole is Cc1cccc2c1[nH]c1c(C)c3ccncc3c(C)c12.
What is the InChIKey of 5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole?
The InChIKey is DAFVXARMRZQLIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-10-5-4-6-14-16-11(2)15-9-19-8-7-13(15)12(3)18(16)20-17(10)14/h4-9,20H,1-3H3.
What are the key properties of 5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole?
5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole has a molecular weight of 260.34 g/mol, XLogP of 4.79, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole is sourced from PubChem (CID 71407414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).