N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

C18H23N3 — CID 63180941

IUPACN-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCCNc1c2c(nc3ccc(N4CCCC4)cc13)CCC2
InChIInChI=1S/C18H23N3/c1-2-19-18-14-6-5-7-16(14)20-17-9-8-13(12-15(17)18)21-10-3-4-11-21/h8-9,12H,2-7,10-11H2,1H3,(H,19,20)
InChIKeyLTRCWRUIGCHBTI-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.76
Rot. Bonds3

About N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (PubChem CID 63180941) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.

Molecular Properties

Compound NameN-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
PubChem CID63180941
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC NameN-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCCNc1c2c(nc3ccc(N4CCCC4)cc13)CCC2
InChIInChI=1S/C18H23N3/c1-2-19-18-14-6-5-7-16(14)20-17-9-8-13(12-15(17)18)21-10-3-4-11-21/h8-9,12H,2-7,10-11H2,1H3,(H,19,20)
InChIKeyLTRCWRUIGCHBTI-UHFFFAOYSA-N
XLogP3.76
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The IUPAC name of N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (CID 63180941) is N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.
What is the SMILES notation for N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The canonical SMILES for N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is CCNc1c2c(nc3ccc(N4CCCC4)cc13)CCC2.
What is the InChIKey of N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The InChIKey is LTRCWRUIGCHBTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-2-19-18-14-6-5-7-16(14)20-17-9-8-13(12-15(17)18)21-10-3-4-11-21/h8-9,12H,2-7,10-11H2,1H3,(H,19,20).
What are the key properties of N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine has a molecular weight of 281.40 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is sourced from PubChem (CID 63180941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).