5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine

C23H23ClN6O — CID 155561115

IUPAC5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine
SMILESClc1ccc(-c2cnc3cnc(-c4ccc(NCCN5CCOCC5)nc4)cn23)cc1
InChIInChI=1S/C23H23ClN6O/c24-19-4-1-17(2-5-19)21-14-28-23-15-26-20(16-30(21)23)18-3-6-22(27-13-18)25-7-8-29-9-11-31-12-10-29/h1-6,13-16H,7-12H2,(H,25,27)
InChIKeyGMEDQCIQSSQTMX-UHFFFAOYSA-N
MW434.93 g/mol
LogP3.86
Rot. Bonds6

About 5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine

5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine (PubChem CID 155561115) has the molecular formula C23H23ClN6O and a molecular weight of 434.93 g/mol. Its IUPAC name is 5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine
PubChem CID155561115
Molecular FormulaC23H23ClN6O
Molecular Weight434.93 g/mol
Exact Mass434.16
IUPAC Name5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine
SMILESClc1ccc(-c2cnc3cnc(-c4ccc(NCCN5CCOCC5)nc4)cn23)cc1
InChIInChI=1S/C23H23ClN6O/c24-19-4-1-17(2-5-19)21-14-28-23-15-26-20(16-30(21)23)18-3-6-22(27-13-18)25-7-8-29-9-11-31-12-10-29/h1-6,13-16H,7-12H2,(H,25,27)
InChIKeyGMEDQCIQSSQTMX-UHFFFAOYSA-N
XLogP3.86
TPSA67.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.93
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The IUPAC name of 5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine (CID 155561115) is 5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine.
What is the SMILES notation for 5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The canonical SMILES for 5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine is Clc1ccc(-c2cnc3cnc(-c4ccc(NCCN5CCOCC5)nc4)cn23)cc1.
What is the InChIKey of 5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The InChIKey is GMEDQCIQSSQTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23ClN6O/c24-19-4-1-17(2-5-19)21-14-28-23-15-26-20(16-30(21)23)18-3-6-22(27-13-18)25-7-8-29-9-11-31-12-10-29/h1-6,13-16H,7-12H2,(H,25,27).
What are the key properties of 5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine has a molecular weight of 434.93 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine is sourced from PubChem (CID 155561115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).