5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine

C23H23N3 — CID 126516559

IUPAC5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine
SMILESC=C(CN1CCCC1)c1cc2c(c3ncccc13)C(N)c1ccccc1-2
InChIInChI=1S/C23H23N3/c1-15(14-26-11-4-5-12-26)19-13-20-16-7-2-3-8-17(16)22(24)21(20)23-18(19)9-6-10-25-23/h2-3,6-10,13,22H,1,4-5,11-12,14,24H2
InChIKeyZPRFEGLQKWFWLF-UHFFFAOYSA-N
MW341.46 g/mol
LogP4.37
Rot. Bonds3

About 5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine

5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine (PubChem CID 126516559) has the molecular formula C23H23N3 and a molecular weight of 341.46 g/mol. Its IUPAC name is 5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine.

Molecular Properties

Compound Name5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine
PubChem CID126516559
Molecular FormulaC23H23N3
Molecular Weight341.46 g/mol
Exact Mass341.19
IUPAC Name5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine
SMILESC=C(CN1CCCC1)c1cc2c(c3ncccc13)C(N)c1ccccc1-2
InChIInChI=1S/C23H23N3/c1-15(14-26-11-4-5-12-26)19-13-20-16-7-2-3-8-17(16)22(24)21(20)23-18(19)9-6-10-25-23/h2-3,6-10,13,22H,1,4-5,11-12,14,24H2
InChIKeyZPRFEGLQKWFWLF-UHFFFAOYSA-N
XLogP4.37
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine?
The IUPAC name of 5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine (CID 126516559) is 5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine.
What is the SMILES notation for 5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine?
The canonical SMILES for 5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine is C=C(CN1CCCC1)c1cc2c(c3ncccc13)C(N)c1ccccc1-2.
What is the InChIKey of 5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine?
The InChIKey is ZPRFEGLQKWFWLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3/c1-15(14-26-11-4-5-12-26)19-13-20-16-7-2-3-8-17(16)22(24)21(20)23-18(19)9-6-10-25-23/h2-3,6-10,13,22H,1,4-5,11-12,14,24H2.
What are the key properties of 5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine?
5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine has a molecular weight of 341.46 g/mol, XLogP of 4.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-pyrrolidin-1-ylprop-1-en-2-yl)-11H-indeno[1,2-h]quinolin-11-amine is sourced from PubChem (CID 126516559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).