5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

C13H14N2 — CID 3041349

IUPAC5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCc1cccc2c(N)c3c(nc12)CCC3
InChIInChI=1S/C13H14N2/c1-8-4-2-6-10-12(14)9-5-3-7-11(9)15-13(8)10/h2,4,6H,3,5,7H2,1H3,(H2,14,15)
InChIKeyQOLOQNUWZYKSGE-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.61
Rot. Bonds

About 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (PubChem CID 3041349) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.

Molecular Properties

Compound Name5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
PubChem CID3041349
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCc1cccc2c(N)c3c(nc12)CCC3
InChIInChI=1S/C13H14N2/c1-8-4-2-6-10-12(14)9-5-3-7-11(9)15-13(8)10/h2,4,6H,3,5,7H2,1H3,(H2,14,15)
InChIKeyQOLOQNUWZYKSGE-UHFFFAOYSA-N
XLogP2.61
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Tacrine
CID 1935
Proflavine
CID 7099
Tacrine Hydrochloride
CID 2723754
9-Aminoacridine
CID 7019
2-Methylquinoline
CID 7060
Ipidacrine
CID 604519
9-Aminoacridine hydrochloride
CID 8643
2,6-Dimethylquinoline
CID 13414
4-Amino-2-methylquinoline
CID 81116
2-Methylquinolin-6-amine
CID 103148
2,4-Dimethylquinoline
CID 14536
1-Acridinamine
CID 11352

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The IUPAC name of 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (CID 3041349) is 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.
What is the SMILES notation for 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The canonical SMILES for 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is Cc1cccc2c(N)c3c(nc12)CCC3.
What is the InChIKey of 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The InChIKey is QOLOQNUWZYKSGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c1-8-4-2-6-10-12(14)9-5-3-7-11(9)15-13(8)10/h2,4,6H,3,5,7H2,1H3,(H2,14,15).
What are the key properties of 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine has a molecular weight of 198.27 g/mol, XLogP of 2.61, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is sourced from PubChem (CID 3041349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).