5H-pyrido[4,3-b]carbazole

C15H10N2 — CID 67693259

IUPAC5H-pyrido[4,3-b]carbazole
SMILESC1=C2C(=Nc3ccccc32)Cc2ccncc21
InChIInChI=1S/C15H10N2/c1-2-4-14-12(3-1)13-7-11-9-16-6-5-10(11)8-15(13)17-14/h1-7,9H,8H2
InChIKeyGVXNHLHREUZTBL-UHFFFAOYSA-N
MW218.26 g/mol
LogP3.26
Rot. Bonds

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

5H-pyrido[4,3-b]carbazole (PubChem CID 67693259) has the molecular formula C15H10N2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 5H-pyrido[4,3-b]carbazole.

Molecular Properties

Compound Name5H-pyrido[4,3-b]carbazole
PubChem CID67693259
Molecular FormulaC15H10N2
Molecular Weight218.26 g/mol
Exact Mass218.08
IUPAC Name5H-pyrido[4,3-b]carbazole
SMILESC1=C2C(=Nc3ccccc32)Cc2ccncc21
InChIInChI=1S/C15H10N2/c1-2-4-14-12(3-1)13-7-11-9-16-6-5-10(11)8-15(13)17-14/h1-7,9H,8H2
InChIKeyGVXNHLHREUZTBL-UHFFFAOYSA-N
XLogP3.26
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9H-indeno[2,1-c]pyridine
CID 597466
indeno[1,2-b]indole
CID 12963293
1H-carbazole-2-carbaldehyde;hydron
CID 174509738
5,6-dihydrobenzo[f]isoquinoline
CID 14566470
8-phenyl-2-azatricyclo[7.4.0.03,5]trideca-1(13),2,5,7,9,11-hexaene
CID 163458762
4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 141121486
1H-carbazole-3-carboxamide;hydron
CID 174584438
7-ethylidene-3-azabicyclo[4.2.0]octa-1(6),2,4-triene
CID 123640529
10,11-dihydroindeno[1,2-g]isoquinolin-5-one
CID 158133911
2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole
CID 70870233
5,6-dihydrobenzo[c][2,6]naphthyridine
CID 123355188
CID 174027584
CID 174027584

Frequently Asked Questions

What is the IUPAC name of 5H-pyrido[4,3-b]carbazole?
The IUPAC name of 5H-pyrido[4,3-b]carbazole (CID 67693259) is 5H-pyrido[4,3-b]carbazole.
What is the SMILES notation for 5H-pyrido[4,3-b]carbazole?
The canonical SMILES for 5H-pyrido[4,3-b]carbazole is C1=C2C(=Nc3ccccc32)Cc2ccncc21.
What is the InChIKey of 5H-pyrido[4,3-b]carbazole?
The InChIKey is GVXNHLHREUZTBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2/c1-2-4-14-12(3-1)13-7-11-9-16-6-5-10(11)8-15(13)17-14/h1-7,9H,8H2.
What are the key properties of 5H-pyrido[4,3-b]carbazole?
5H-pyrido[4,3-b]carbazole has a molecular weight of 218.26 g/mol, XLogP of 3.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-pyrido[4,3-b]carbazole is sourced from PubChem (CID 67693259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).