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

C17H14N2 — CID 3213

IUPAC5,11-dimethyl-6H-pyrido[4,3-b]carbazole
SMILESCc1c2ccncc2c(C)c2c1[nH]c1ccccc12
InChIInChI=1S/C17H14N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9,19H,1-2H3
InChIKeyCTSPAMFJBXKSOY-UHFFFAOYSA-N
MW246.31 g/mol
LogP4.49
Rot. Bonds

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

5,11-dimethyl-6H-pyrido[4,3-b]carbazole (PubChem CID 3213) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 5,11-dimethyl-6H-pyrido[4,3-b]carbazole.

Molecular Properties

Compound Name5,11-dimethyl-6H-pyrido[4,3-b]carbazole
PubChem CID3213
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC Name5,11-dimethyl-6H-pyrido[4,3-b]carbazole
SMILESCc1c2ccncc2c(C)c2c1[nH]c1ccccc12
InChIInChI=1S/C17H14N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9,19H,1-2H3
InChIKeyCTSPAMFJBXKSOY-UHFFFAOYSA-N
XLogP4.49
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,11-dimethyl-6H-pyrido[4,3-b]carbazole?
The IUPAC name of 5,11-dimethyl-6H-pyrido[4,3-b]carbazole (CID 3213) is 5,11-dimethyl-6H-pyrido[4,3-b]carbazole.
What is the SMILES notation for 5,11-dimethyl-6H-pyrido[4,3-b]carbazole?
The canonical SMILES for 5,11-dimethyl-6H-pyrido[4,3-b]carbazole is Cc1c2ccncc2c(C)c2c1[nH]c1ccccc12.
What is the InChIKey of 5,11-dimethyl-6H-pyrido[4,3-b]carbazole?
The InChIKey is CTSPAMFJBXKSOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9,19H,1-2H3.
What are the key properties of 5,11-dimethyl-6H-pyrido[4,3-b]carbazole?
5,11-dimethyl-6H-pyrido[4,3-b]carbazole has a molecular weight of 246.31 g/mol, XLogP of 4.49, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-dimethyl-6H-pyrido[4,3-b]carbazole is sourced from PubChem (CID 3213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).