6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine

C29H47N3 — CID 146251222

IUPAC6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine
SMILESc1cn2cc(C3CCCCCCCC3)cc(NCCC3CCCCCCCCCC3)c2n1
InChIInChI=1S/C29H47N3/c1-2-4-8-12-16-25(15-11-7-3-1)19-20-30-28-23-27(24-32-22-21-31-29(28)32)26-17-13-9-5-6-10-14-18-26/h21-26,30H,1-20H2
InChIKeyBPIWFHCLGBKQBU-UHFFFAOYSA-N
MW437.72 g/mol
LogP8.89
Rot. Bonds5

About 6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine

6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 146251222) has the molecular formula C29H47N3 and a molecular weight of 437.72 g/mol. Its IUPAC name is 6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID146251222
Molecular FormulaC29H47N3
Molecular Weight437.72 g/mol
Exact Mass437.38
IUPAC Name6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine
SMILESc1cn2cc(C3CCCCCCCC3)cc(NCCC3CCCCCCCCCC3)c2n1
InChIInChI=1S/C29H47N3/c1-2-4-8-12-16-25(15-11-7-3-1)19-20-30-28-23-27(24-32-22-21-31-29(28)32)26-17-13-9-5-6-10-14-18-26/h21-26,30H,1-20H2
InChIKeyBPIWFHCLGBKQBU-UHFFFAOYSA-N
XLogP8.89
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.72
LogP ≤ 58.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-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 6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine (CID 146251222) is 6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine is c1cn2cc(C3CCCCCCCC3)cc(NCCC3CCCCCCCCCC3)c2n1.
What is the InChIKey of 6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is BPIWFHCLGBKQBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H47N3/c1-2-4-8-12-16-25(15-11-7-3-1)19-20-30-28-23-27(24-32-22-21-31-29(28)32)26-17-13-9-5-6-10-14-18-26/h21-26,30H,1-20H2.
What are the key properties of 6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine?
6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 437.72 g/mol, XLogP of 8.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 146251222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).