11,11a-dihydro-6aH-pyrido[2,3-a]carbazole

C15H12N2 — CID 72715327

IUPAC11,11a-dihydro-6aH-pyrido[2,3-a]carbazole
SMILESC1=CC2c3ccccc3NC2c2ncccc21
InChIInChI=1S/C15H12N2/c1-2-6-13-11(5-1)12-8-7-10-4-3-9-16-14(10)15(12)17-13/h1-9,12,15,17H
InChIKeyCLUGUOWKQVIJDE-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.36
Rot. Bonds

About 11,11a-dihydro-6aH-pyrido[2,3-a]carbazole

11,11a-dihydro-6aH-pyrido[2,3-a]carbazole (PubChem CID 72715327) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 11,11a-dihydro-6aH-pyrido[2,3-a]carbazole.

Molecular Properties

Compound Name11,11a-dihydro-6aH-pyrido[2,3-a]carbazole
PubChem CID72715327
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name11,11a-dihydro-6aH-pyrido[2,3-a]carbazole
SMILESC1=CC2c3ccccc3NC2c2ncccc21
InChIInChI=1S/C15H12N2/c1-2-6-13-11(5-1)12-8-7-10-4-3-9-16-14(10)15(12)17-13/h1-9,12,15,17H
InChIKeyCLUGUOWKQVIJDE-UHFFFAOYSA-N
XLogP3.36
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 11,11a-dihydro-6aH-pyrido[2,3-a]carbazole?
The IUPAC name of 11,11a-dihydro-6aH-pyrido[2,3-a]carbazole (CID 72715327) is 11,11a-dihydro-6aH-pyrido[2,3-a]carbazole.
What is the SMILES notation for 11,11a-dihydro-6aH-pyrido[2,3-a]carbazole?
The canonical SMILES for 11,11a-dihydro-6aH-pyrido[2,3-a]carbazole is C1=CC2c3ccccc3NC2c2ncccc21.
What is the InChIKey of 11,11a-dihydro-6aH-pyrido[2,3-a]carbazole?
The InChIKey is CLUGUOWKQVIJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-2-6-13-11(5-1)12-8-7-10-4-3-9-16-14(10)15(12)17-13/h1-9,12,15,17H.
What are the key properties of 11,11a-dihydro-6aH-pyrido[2,3-a]carbazole?
11,11a-dihydro-6aH-pyrido[2,3-a]carbazole has a molecular weight of 220.28 g/mol, XLogP of 3.36, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11a-dihydro-6aH-pyrido[2,3-a]carbazole is sourced from PubChem (CID 72715327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).