6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine

C22H27ClN6O2 — CID 134300794

IUPAC6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
SMILESClc1cn2c(-c3cccc(NC4CCNC4)n3)cnc2cc1OCCN1CCOCC1
InChIInChI=1S/C22H27ClN6O2/c23-17-15-29-19(18-2-1-3-21(27-18)26-16-4-5-24-13-16)14-25-22(29)12-20(17)31-11-8-28-6-9-30-10-7-28/h1-3,12,14-16,24H,4-11,13H2,(H,26,27)
InChIKeyWHDGQRKUPDYCCN-UHFFFAOYSA-N
MW442.95 g/mol
LogP2.53
Rot. Bonds7

About 6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine

6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine (PubChem CID 134300794) has the molecular formula C22H27ClN6O2 and a molecular weight of 442.95 g/mol. Its IUPAC name is 6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine.

Molecular Properties

Compound Name6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
PubChem CID134300794
Molecular FormulaC22H27ClN6O2
Molecular Weight442.95 g/mol
Exact Mass442.19
IUPAC Name6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
SMILESClc1cn2c(-c3cccc(NC4CCNC4)n3)cnc2cc1OCCN1CCOCC1
InChIInChI=1S/C22H27ClN6O2/c23-17-15-29-19(18-2-1-3-21(27-18)26-16-4-5-24-13-16)14-25-22(29)12-20(17)31-11-8-28-6-9-30-10-7-28/h1-3,12,14-16,24H,4-11,13H2,(H,26,27)
InChIKeyWHDGQRKUPDYCCN-UHFFFAOYSA-N
XLogP2.53
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.95
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-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 6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
The IUPAC name of 6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine (CID 134300794) is 6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine.
What is the SMILES notation for 6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
The canonical SMILES for 6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine is Clc1cn2c(-c3cccc(NC4CCNC4)n3)cnc2cc1OCCN1CCOCC1.
What is the InChIKey of 6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
The InChIKey is WHDGQRKUPDYCCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27ClN6O2/c23-17-15-29-19(18-2-1-3-21(27-18)26-16-4-5-24-13-16)14-25-22(29)12-20(17)31-11-8-28-6-9-30-10-7-28/h1-3,12,14-16,24H,4-11,13H2,(H,26,27).
What are the key properties of 6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine has a molecular weight of 442.95 g/mol, XLogP of 2.53, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-chloro-7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine is sourced from PubChem (CID 134300794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).