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

C14H12N2 — CID 82450301

IUPAC7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile
SMILESCc1ccc2nc3c(c(C#N)c2c1)CCC3
InChIInChI=1S/C14H12N2/c1-9-5-6-14-11(7-9)12(8-15)10-3-2-4-13(10)16-14/h5-7H,2-4H2,1H3
InChIKeyXYWXBZZYRUSYMT-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.90
Rot. Bonds

About 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile

7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile (PubChem CID 82450301) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile.

Molecular Properties

Compound Name7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile
PubChem CID82450301
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile
SMILESCc1ccc2nc3c(c(C#N)c2c1)CCC3
InChIInChI=1S/C14H12N2/c1-9-5-6-14-11(7-9)12(8-15)10-3-2-4-13(10)16-14/h5-7H,2-4H2,1H3
InChIKeyXYWXBZZYRUSYMT-UHFFFAOYSA-N
XLogP2.90
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile
CID 82449837
7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 752870
2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol
CID 82450358
2-methyl-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 122224204
N-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]ethanamine
CID 82450304
4-methyl-3-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1H-1,2,4-triazole-5-thione
CID 82450325
2-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479722
5-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3,4-thiadiazol-2-amine
CID 82450327
N-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]butan-2-amine
CID 82450310
2-amino-4-(2,5-dimethylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CID 4635452
N-methyl-4-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-thiazol-2-amine
CID 82450331
5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile
CID 82450100

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile?
The IUPAC name of 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile (CID 82450301) is 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile.
What is the SMILES notation for 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile?
The canonical SMILES for 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile is Cc1ccc2nc3c(c(C#N)c2c1)CCC3.
What is the InChIKey of 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile?
The InChIKey is XYWXBZZYRUSYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-9-5-6-14-11(7-9)12(8-15)10-3-2-4-13(10)16-14/h5-7H,2-4H2,1H3.
What are the key properties of 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile?
7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile has a molecular weight of 208.26 g/mol, XLogP of 2.90, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile is sourced from PubChem (CID 82450301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).