2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile

C13H10N2 — CID 82449837

IUPAC2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile
SMILESN#Cc1c2c(nc3ccccc13)CCC2
InChIInChI=1S/C13H10N2/c14-8-11-9-4-1-2-6-12(9)15-13-7-3-5-10(11)13/h1-2,4,6H,3,5,7H2
InChIKeySVCHUNWBBQJCBG-UHFFFAOYSA-N
MW194.24 g/mol
LogP2.60
Rot. Bonds

About 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile

2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile (PubChem CID 82449837) has the molecular formula C13H10N2 and a molecular weight of 194.24 g/mol. Its IUPAC name is 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile.

Molecular Properties

Compound Name2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile
PubChem CID82449837
Molecular FormulaC13H10N2
Molecular Weight194.24 g/mol
Exact Mass194.08
IUPAC Name2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile
SMILESN#Cc1c2c(nc3ccccc13)CCC2
InChIInChI=1S/C13H10N2/c14-8-11-9-4-1-2-6-12(9)15-13-7-3-5-10(11)13/h1-2,4,6H,3,5,7H2
InChIKeySVCHUNWBBQJCBG-UHFFFAOYSA-N
XLogP2.60
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile
CID 82450301
5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile
CID 82450100
9-iodo-1,2,3,4-tetrahydroacridine
CID 628104
9-(bromomethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 82449852
1,2,3,4-tetrahydroacridin-9-amine;dihydroiodide
CID 89284205
1,2,3,4-tetrahydroindolo[3,2-d][1]benzazepine-6-carbonitrile
CID 70078210
1,2,3,4-tetrahydroacridine-9-carboxylic acid;hydrate
CID 16667447
N,N'-bis(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hexane-1,6-diamine
CID 15490813
N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62202711
[(1R)-1-cyanoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
CID 7440202
boric acid;1,2,3,4-tetrahydroacridin-9-amine
CID 70251064
N-but-3-ynyl-1,2,3,4-tetrahydroacridin-9-amine
CID 101166036

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile?
The IUPAC name of 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile (CID 82449837) is 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile.
What is the SMILES notation for 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile?
The canonical SMILES for 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile is N#Cc1c2c(nc3ccccc13)CCC2.
What is the InChIKey of 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile?
The InChIKey is SVCHUNWBBQJCBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2/c14-8-11-9-4-1-2-6-12(9)15-13-7-3-5-10(11)13/h1-2,4,6H,3,5,7H2.
What are the key properties of 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile?
2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile has a molecular weight of 194.24 g/mol, XLogP of 2.60, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile is sourced from PubChem (CID 82449837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).