4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol

C11H20N4O — CID 64792477

IUPAC4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol
SMILESCNC(CO)CCN1CCn2ccnc2C1
InChIInChI=1S/C11H20N4O/c1-12-10(9-16)2-4-14-6-7-15-5-3-13-11(15)8-14/h3,5,10,12,16H,2,4,6-9H2,1H3
InChIKeyRUMGOMJVKNNOSP-UHFFFAOYSA-N
MW224.31 g/mol
LogP-0.33
Rot. Bonds5

About 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol

4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol (PubChem CID 64792477) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol.

Molecular Properties

Compound Name4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol
PubChem CID64792477
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol
SMILESCNC(CO)CCN1CCn2ccnc2C1
InChIInChI=1S/C11H20N4O/c1-12-10(9-16)2-4-14-6-7-15-5-3-13-11(15)8-14/h3,5,10,12,16H,2,4,6-9H2,1H3
InChIKeyRUMGOMJVKNNOSP-UHFFFAOYSA-N
XLogP-0.33
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol?
The IUPAC name of 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol (CID 64792477) is 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol.
What is the SMILES notation for 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol?
The canonical SMILES for 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol is CNC(CO)CCN1CCn2ccnc2C1.
What is the InChIKey of 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol?
The InChIKey is RUMGOMJVKNNOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-12-10(9-16)2-4-14-6-7-15-5-3-13-11(15)8-14/h3,5,10,12,16H,2,4,6-9H2,1H3.
What are the key properties of 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol?
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol has a molecular weight of 224.31 g/mol, XLogP of -0.33, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol is sourced from PubChem (CID 64792477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).