4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine

C16H24N6O — CID 97467421

IUPAC4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine
SMILESCn1cc(CN2CCn3cc(CN4CCOCC4)nc3C2)cn1
InChIInChI=1S/C16H24N6O/c1-19-9-14(8-17-19)10-21-2-3-22-12-15(18-16(22)13-21)11-20-4-6-23-7-5-20/h8-9,12H,2-7,10-11,13H2,1H3
InChIKeyKICWCZHOZVRPEU-UHFFFAOYSA-N
MW316.41 g/mol
LogP0.46
Rot. Bonds4

About 4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine

4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine (PubChem CID 97467421) has the molecular formula C16H24N6O and a molecular weight of 316.41 g/mol. Its IUPAC name is 4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine
PubChem CID97467421
Molecular FormulaC16H24N6O
Molecular Weight316.41 g/mol
Exact Mass316.20
IUPAC Name4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine
SMILESCn1cc(CN2CCn3cc(CN4CCOCC4)nc3C2)cn1
InChIInChI=1S/C16H24N6O/c1-19-9-14(8-17-19)10-21-2-3-22-12-15(18-16(22)13-21)11-20-4-6-23-7-5-20/h8-9,12H,2-7,10-11,13H2,1H3
InChIKeyKICWCZHOZVRPEU-UHFFFAOYSA-N
XLogP0.46
TPSA51.35 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine?
The IUPAC name of 4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine (CID 97467421) is 4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine.
What is the SMILES notation for 4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine?
The canonical SMILES for 4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine is Cn1cc(CN2CCn3cc(CN4CCOCC4)nc3C2)cn1.
What is the InChIKey of 4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine?
The InChIKey is KICWCZHOZVRPEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6O/c1-19-9-14(8-17-19)10-21-2-3-22-12-15(18-16(22)13-21)11-20-4-6-23-7-5-20/h8-9,12H,2-7,10-11,13H2,1H3.
What are the key properties of 4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine?
4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine has a molecular weight of 316.41 g/mol, XLogP of 0.46, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine is sourced from PubChem (CID 97467421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).