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

C24H26N6O — CID 140905207

IUPAC5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine
SMILESCc1ccc(-c2cnc3cnc(-c4ccc(NCCN5CCOCC5)nc4)cn23)cc1
InChIInChI=1S/C24H26N6O/c1-18-2-4-19(5-3-18)22-15-28-24-16-26-21(17-30(22)24)20-6-7-23(27-14-20)25-8-9-29-10-12-31-13-11-29/h2-7,14-17H,8-13H2,1H3,(H,25,27)
InChIKeyOMAVRDHTKBAMPN-UHFFFAOYSA-N
MW414.51 g/mol
LogP3.51
Rot. Bonds6

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

5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine (PubChem CID 140905207) has the molecular formula C24H26N6O and a molecular weight of 414.51 g/mol. Its IUPAC name is 5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine
PubChem CID140905207
Molecular FormulaC24H26N6O
Molecular Weight414.51 g/mol
Exact Mass414.22
IUPAC Name5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine
SMILESCc1ccc(-c2cnc3cnc(-c4ccc(NCCN5CCOCC5)nc4)cn23)cc1
InChIInChI=1S/C24H26N6O/c1-18-2-4-19(5-3-18)22-15-28-24-16-26-21(17-30(22)24)20-6-7-23(27-14-20)25-8-9-29-10-12-31-13-11-29/h2-7,14-17H,8-13H2,1H3,(H,25,27)
InChIKeyOMAVRDHTKBAMPN-UHFFFAOYSA-N
XLogP3.51
TPSA67.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.51
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The IUPAC name of 5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine (CID 140905207) is 5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine.
What is the SMILES notation for 5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The canonical SMILES for 5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine is Cc1ccc(-c2cnc3cnc(-c4ccc(NCCN5CCOCC5)nc4)cn23)cc1.
What is the InChIKey of 5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The InChIKey is OMAVRDHTKBAMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N6O/c1-18-2-4-19(5-3-18)22-15-28-24-16-26-21(17-30(22)24)20-6-7-23(27-14-20)25-8-9-29-10-12-31-13-11-29/h2-7,14-17H,8-13H2,1H3,(H,25,27).
What are the key properties of 5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine has a molecular weight of 414.51 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine is sourced from PubChem (CID 140905207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).