6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol

C14H26N4O — CID 64792283

IUPAC6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol
SMILESCNC(C)(CO)CCCCN1CCn2ccnc2C1
InChIInChI=1S/C14H26N4O/c1-14(12-19,15-2)5-3-4-7-17-9-10-18-8-6-16-13(18)11-17/h6,8,15,19H,3-5,7,9-12H2,1-2H3
InChIKeyFIXQEBMXPLSTMS-UHFFFAOYSA-N
MW266.39 g/mol
LogP0.84
Rot. Bonds7

About 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol

6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol (PubChem CID 64792283) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol.

Molecular Properties

Compound Name6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol
PubChem CID64792283
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol
SMILESCNC(C)(CO)CCCCN1CCn2ccnc2C1
InChIInChI=1S/C14H26N4O/c1-14(12-19,15-2)5-3-4-7-17-9-10-18-8-6-16-13(18)11-17/h6,8,15,19H,3-5,7,9-12H2,1-2H3
InChIKeyFIXQEBMXPLSTMS-UHFFFAOYSA-N
XLogP0.84
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol 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 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol?
The IUPAC name of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol (CID 64792283) is 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol.
What is the SMILES notation for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol?
The canonical SMILES for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol is CNC(C)(CO)CCCCN1CCn2ccnc2C1.
What is the InChIKey of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol?
The InChIKey is FIXQEBMXPLSTMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-14(12-19,15-2)5-3-4-7-17-9-10-18-8-6-16-13(18)11-17/h6,8,15,19H,3-5,7,9-12H2,1-2H3.
What are the key properties of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol?
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol has a molecular weight of 266.39 g/mol, XLogP of 0.84, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol is sourced from PubChem (CID 64792283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).