4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine

C20H28N4O — CID 97467445

IUPAC4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine
SMILESCc1ccc(CN2CCn3cc(CN4CCOCC4)nc3C2)cc1C
InChIInChI=1S/C20H28N4O/c1-16-3-4-18(11-17(16)2)12-23-5-6-24-14-19(21-20(24)15-23)13-22-7-9-25-10-8-22/h3-4,11,14H,5-10,12-13,15H2,1-2H3
InChIKeyMRNYVEGUTFMRKJ-UHFFFAOYSA-N
MW340.47 g/mol
LogP2.35
Rot. Bonds4

About 4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine

4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine (PubChem CID 97467445) has the molecular formula C20H28N4O and a molecular weight of 340.47 g/mol. Its IUPAC name is 4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine
PubChem CID97467445
Molecular FormulaC20H28N4O
Molecular Weight340.47 g/mol
Exact Mass340.23
IUPAC Name4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine
SMILESCc1ccc(CN2CCn3cc(CN4CCOCC4)nc3C2)cc1C
InChIInChI=1S/C20H28N4O/c1-16-3-4-18(11-17(16)2)12-23-5-6-24-14-19(21-20(24)15-23)13-22-7-9-25-10-8-22/h3-4,11,14H,5-10,12-13,15H2,1-2H3
InChIKeyMRNYVEGUTFMRKJ-UHFFFAOYSA-N
XLogP2.35
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine?
The IUPAC name of 4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine (CID 97467445) is 4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine.
What is the SMILES notation for 4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine?
The canonical SMILES for 4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine is Cc1ccc(CN2CCn3cc(CN4CCOCC4)nc3C2)cc1C.
What is the InChIKey of 4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine?
The InChIKey is MRNYVEGUTFMRKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O/c1-16-3-4-18(11-17(16)2)12-23-5-6-24-14-19(21-20(24)15-23)13-22-7-9-25-10-8-22/h3-4,11,14H,5-10,12-13,15H2,1-2H3.
What are the key properties of 4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine?
4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine has a molecular weight of 340.47 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[7-[(3,4-dimethylphenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine is sourced from PubChem (CID 97467445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).