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

C17H22N6O — CID 71139235

IUPAC4-[2-methyl-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1cnn(C(C)C)c1
InChIInChI=1S/C17H22N6O/c1-12(2)23-11-14(10-19-23)15-13(3)20-17-16(18-4-5-22(15)17)21-6-8-24-9-7-21/h4-5,10-12H,6-9H2,1-3H3
InChIKeyFYLIMPYGCWVQRT-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.32
Rot. Bonds3

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

4-[2-methyl-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 71139235) has the molecular formula C17H22N6O and a molecular weight of 326.40 g/mol. Its IUPAC name is 4-[2-methyl-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-methyl-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID71139235
Molecular FormulaC17H22N6O
Molecular Weight326.40 g/mol
Exact Mass326.19
IUPAC Name4-[2-methyl-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1cnn(C(C)C)c1
InChIInChI=1S/C17H22N6O/c1-12(2)23-11-14(10-19-23)15-13(3)20-17-16(18-4-5-22(15)17)21-6-8-24-9-7-21/h4-5,10-12H,6-9H2,1-3H3
InChIKeyFYLIMPYGCWVQRT-UHFFFAOYSA-N
XLogP2.32
TPSA60.48 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[2-methyl-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[2-methyl-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 71139235) is 4-[2-methyl-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[2-methyl-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[2-methyl-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine is Cc1nc2c(N3CCOCC3)nccn2c1-c1cnn(C(C)C)c1.
What is the InChIKey of 4-[2-methyl-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is FYLIMPYGCWVQRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6O/c1-12(2)23-11-14(10-19-23)15-13(3)20-17-16(18-4-5-22(15)17)21-6-8-24-9-7-21/h4-5,10-12H,6-9H2,1-3H3.
What are the key properties of 4-[2-methyl-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[2-methyl-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 326.40 g/mol, XLogP of 2.32, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methyl-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 71139235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).