6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine

C23H27ClN4O — CID 57393138

IUPAC6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESClc1ccc2nc(-c3ccc(N4CCOCC4)cc3)c(NC3CCCCC3)n2c1
InChIInChI=1S/C23H27ClN4O/c24-18-8-11-21-26-22(23(28(21)16-18)25-19-4-2-1-3-5-19)17-6-9-20(10-7-17)27-12-14-29-15-13-27/h6-11,16,19,25H,1-5,12-15H2
InChIKeyOCPYTGAMKYQMKK-UHFFFAOYSA-N
MW410.95 g/mol
LogP5.24
Rot. Bonds4

About 6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine

6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 57393138) has the molecular formula C23H27ClN4O and a molecular weight of 410.95 g/mol. Its IUPAC name is 6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID57393138
Molecular FormulaC23H27ClN4O
Molecular Weight410.95 g/mol
Exact Mass410.19
IUPAC Name6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESClc1ccc2nc(-c3ccc(N4CCOCC4)cc3)c(NC3CCCCC3)n2c1
InChIInChI=1S/C23H27ClN4O/c24-18-8-11-21-26-22(23(28(21)16-18)25-19-4-2-1-3-5-19)17-6-9-20(10-7-17)27-12-14-29-15-13-27/h6-11,16,19,25H,1-5,12-15H2
InChIKeyOCPYTGAMKYQMKK-UHFFFAOYSA-N
XLogP5.24
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.95
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine with MolForge

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Related Compounds

Flt3-IN-3
CID 133081975
3-(3-chlorophenyl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-b]pyridazin-6-amine
CID 6419807
N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
CID 44563262
Pyrazine-Pyridine Biheteroaryl 52
CID 5330380
N2-trans-(4-Amino-cyclohexyl)-N6-(4-morpholin-4-ylmethyl-phenyl)-9-phenyl-9H-purine-2,6-diamine
CID 24762173
N-(2-chloro-6-methylphenyl)-12-morpholin-4-yl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-amine
CID 9908658
(2-Chlorobenzyl)-{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}amine
CID 24744107
(3-Chlorobenzyl)-{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}amine
CID 24744270
(4-Chlorobenzyl)-{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}amine
CID 24745529
{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}-(2-methoxyethyl)amine
CID 24746218
N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-morpholin-4-ylisoquinolin-1-amine
CID 24788599
6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-piperidin-3-ylpyridin-2-amine
CID 25169384

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 57393138) is 6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine is Clc1ccc2nc(-c3ccc(N4CCOCC4)cc3)c(NC3CCCCC3)n2c1.
What is the InChIKey of 6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is OCPYTGAMKYQMKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27ClN4O/c24-18-8-11-21-26-22(23(28(21)16-18)25-19-4-2-1-3-5-19)17-6-9-20(10-7-17)27-12-14-29-15-13-27/h6-11,16,19,25H,1-5,12-15H2.
What are the key properties of 6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine?
6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 410.95 g/mol, XLogP of 5.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-cyclohexyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 57393138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).