4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

C17H19N5O — CID 67425876

IUPAC4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C17H19N5O/c1-12-3-4-14(11-19-12)15-13(2)20-17-16(18-5-6-22(15)17)21-7-9-23-10-8-21/h3-6,11H,7-10H2,1-2H3
InChIKeyMJNKWEKYYDCPIA-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.24
Rot. Bonds2

About 4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 67425876) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is 4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID67425876
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC Name4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C17H19N5O/c1-12-3-4-14(11-19-12)15-13(2)20-17-16(18-5-6-22(15)17)21-7-9-23-10-8-21/h3-6,11H,7-10H2,1-2H3
InChIKeyMJNKWEKYYDCPIA-UHFFFAOYSA-N
XLogP2.24
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 67425876) is 4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is Cc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1.
What is the InChIKey of 4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is MJNKWEKYYDCPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c1-12-3-4-14(11-19-12)15-13(2)20-17-16(18-5-6-22(15)17)21-7-9-23-10-8-21/h3-6,11H,7-10H2,1-2H3.
What are the key properties of 4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 309.37 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methyl-3-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 67425876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).