5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine

C24H25ClN6O2 — CID 135281906

IUPAC5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine
SMILESCOc1cc(OC)c(-c2cn3ccc(N4CCN(c5ccc(N)nc5)CC4)cc3n2)cc1Cl
InChIInChI=1S/C24H25ClN6O2/c1-32-21-13-22(33-2)19(25)12-18(21)20-15-31-6-5-16(11-24(31)28-20)29-7-9-30(10-8-29)17-3-4-23(26)27-14-17/h3-6,11-15H,7-10H2,1-2H3,(H2,26,27)
InChIKeyLPZDWFNARJJZJQ-UHFFFAOYSA-N
MW464.96 g/mol
LogP3.98
Rot. Bonds5

About 5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine

5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine (PubChem CID 135281906) has the molecular formula C24H25ClN6O2 and a molecular weight of 464.96 g/mol. Its IUPAC name is 5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine
PubChem CID135281906
Molecular FormulaC24H25ClN6O2
Molecular Weight464.96 g/mol
Exact Mass464.17
IUPAC Name5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine
SMILESCOc1cc(OC)c(-c2cn3ccc(N4CCN(c5ccc(N)nc5)CC4)cc3n2)cc1Cl
InChIInChI=1S/C24H25ClN6O2/c1-32-21-13-22(33-2)19(25)12-18(21)20-15-31-6-5-16(11-24(31)28-20)29-7-9-30(10-8-29)17-3-4-23(26)27-14-17/h3-6,11-15H,7-10H2,1-2H3,(H2,26,27)
InChIKeyLPZDWFNARJJZJQ-UHFFFAOYSA-N
XLogP3.98
TPSA81.15 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.96
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-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 5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine?
The IUPAC name of 5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine (CID 135281906) is 5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine.
What is the SMILES notation for 5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine?
The canonical SMILES for 5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine is COc1cc(OC)c(-c2cn3ccc(N4CCN(c5ccc(N)nc5)CC4)cc3n2)cc1Cl.
What is the InChIKey of 5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine?
The InChIKey is LPZDWFNARJJZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25ClN6O2/c1-32-21-13-22(33-2)19(25)12-18(21)20-15-31-6-5-16(11-24(31)28-20)29-7-9-30(10-8-29)17-3-4-23(26)27-14-17/h3-6,11-15H,7-10H2,1-2H3,(H2,26,27).
What are the key properties of 5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine?
5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine has a molecular weight of 464.96 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]piperazin-1-yl]pyridin-2-amine is sourced from PubChem (CID 135281906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).