ethane;6H-pyrido[4,3-b]carbazole

C17H16N2 — CID 142896724

IUPACethane;6H-pyrido[4,3-b]carbazole
SMILESCC.c1ccc2c(c1)[nH]c1cc3ccncc3cc12
InChIInChI=1S/C15H10N2.C2H6/c1-2-4-14-12(3-1)13-7-11-9-16-6-5-10(11)8-15(13)17-14;1-2/h1-9,17H;1-2H3
InChIKeyZRKZLOWHPLYQNH-UHFFFAOYSA-N
MW248.33 g/mol
LogP4.90
Rot. Bonds

About ethane;6H-pyrido[4,3-b]carbazole

ethane;6H-pyrido[4,3-b]carbazole (PubChem CID 142896724) has the molecular formula C17H16N2 and a molecular weight of 248.33 g/mol. Its IUPAC name is ethane;6H-pyrido[4,3-b]carbazole.

Molecular Properties

Compound Nameethane;6H-pyrido[4,3-b]carbazole
PubChem CID142896724
Molecular FormulaC17H16N2
Molecular Weight248.33 g/mol
Exact Mass248.13
IUPAC Nameethane;6H-pyrido[4,3-b]carbazole
SMILESCC.c1ccc2c(c1)[nH]c1cc3ccncc3cc12
InChIInChI=1S/C15H10N2.C2H6/c1-2-4-14-12(3-1)13-7-11-9-16-6-5-10(11)8-15(13)17-14;1-2/h1-9,17H;1-2H3
InChIKeyZRKZLOWHPLYQNH-UHFFFAOYSA-N
XLogP4.90
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;6H-pyrido[4,3-b]carbazole?
The IUPAC name of ethane;6H-pyrido[4,3-b]carbazole (CID 142896724) is ethane;6H-pyrido[4,3-b]carbazole.
What is the SMILES notation for ethane;6H-pyrido[4,3-b]carbazole?
The canonical SMILES for ethane;6H-pyrido[4,3-b]carbazole is CC.c1ccc2c(c1)[nH]c1cc3ccncc3cc12.
What is the InChIKey of ethane;6H-pyrido[4,3-b]carbazole?
The InChIKey is ZRKZLOWHPLYQNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2.C2H6/c1-2-4-14-12(3-1)13-7-11-9-16-6-5-10(11)8-15(13)17-14;1-2/h1-9,17H;1-2H3.
What are the key properties of ethane;6H-pyrido[4,3-b]carbazole?
ethane;6H-pyrido[4,3-b]carbazole has a molecular weight of 248.33 g/mol, XLogP of 4.90, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6H-pyrido[4,3-b]carbazole is sourced from PubChem (CID 142896724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).