(8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

C23H30N6 — CID 11509373

IUPAC(8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCN(Cc1cn2c(N3CCC(N)CC3)cccc2n1)[C@H]1CCCc2cccnc21
InChIInChI=1S/C23H30N6/c1-27(20-7-2-5-17-6-4-12-25-23(17)20)15-19-16-29-21(26-19)8-3-9-22(29)28-13-10-18(24)11-14-28/h3-4,6,8-9,12,16,18,20H,2,5,7,10-11,13-15,24H2,1H3/t20-/m0/s1
InChIKeyGRGVJGVHZOIZFP-FQEVSTJZSA-N
MW390.54 g/mol
LogP3.17
Rot. Bonds4

About (8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

(8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 11509373) has the molecular formula C23H30N6 and a molecular weight of 390.54 g/mol. Its IUPAC name is (8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound Name(8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID11509373
Molecular FormulaC23H30N6
Molecular Weight390.54 g/mol
Exact Mass390.25
IUPAC Name(8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCN(Cc1cn2c(N3CCC(N)CC3)cccc2n1)[C@H]1CCCc2cccnc21
InChIInChI=1S/C23H30N6/c1-27(20-7-2-5-17-6-4-12-25-23(17)20)15-19-16-29-21(26-19)8-3-9-22(29)28-13-10-18(24)11-14-28/h3-4,6,8-9,12,16,18,20H,2,5,7,10-11,13-15,24H2,1H3/t20-/m0/s1
InChIKeyGRGVJGVHZOIZFP-FQEVSTJZSA-N
XLogP3.17
TPSA62.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.54
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of (8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine (CID 11509373) is (8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for (8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for (8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine is CN(Cc1cn2c(N3CCC(N)CC3)cccc2n1)[C@H]1CCCc2cccnc21.
What is the InChIKey of (8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is GRGVJGVHZOIZFP-FQEVSTJZSA-N. The full InChI is InChI=1S/C23H30N6/c1-27(20-7-2-5-17-6-4-12-25-23(17)20)15-19-16-29-21(26-19)8-3-9-22(29)28-13-10-18(24)11-14-28/h3-4,6,8-9,12,16,18,20H,2,5,7,10-11,13-15,24H2,1H3/t20-/m0/s1.
What are the key properties of (8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine?
(8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine has a molecular weight of 390.54 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-N-[[5-(4-aminopiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine is sourced from PubChem (CID 11509373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).