1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol

C12H20N6O — CID 106150210

IUPAC1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
SMILESCN(C)CC(C)(O)CNc1nc(N)cn2ccnc12
InChIInChI=1S/C12H20N6O/c1-12(19,8-17(2)3)7-15-10-11-14-4-5-18(11)6-9(13)16-10/h4-6,19H,7-8,13H2,1-3H3,(H,15,16)
InChIKeyKWQGAUQZBILWEC-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.04
Rot. Bonds5

About 1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol

1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol (PubChem CID 106150210) has the molecular formula C12H20N6O and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
PubChem CID106150210
Molecular FormulaC12H20N6O
Molecular Weight264.33 g/mol
Exact Mass264.17
IUPAC Name1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
SMILESCN(C)CC(C)(O)CNc1nc(N)cn2ccnc12
InChIInChI=1S/C12H20N6O/c1-12(19,8-17(2)3)7-15-10-11-14-4-5-18(11)6-9(13)16-10/h4-6,19H,7-8,13H2,1-3H3,(H,15,16)
InChIKeyKWQGAUQZBILWEC-UHFFFAOYSA-N
XLogP0.04
TPSA91.71 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol?
The IUPAC name of 1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol (CID 106150210) is 1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol.
What is the SMILES notation for 1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol?
The canonical SMILES for 1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol is CN(C)CC(C)(O)CNc1nc(N)cn2ccnc12.
What is the InChIKey of 1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol?
The InChIKey is KWQGAUQZBILWEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N6O/c1-12(19,8-17(2)3)7-15-10-11-14-4-5-18(11)6-9(13)16-10/h4-6,19H,7-8,13H2,1-3H3,(H,15,16).
What are the key properties of 1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol?
1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol has a molecular weight of 264.33 g/mol, XLogP of 0.04, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol is sourced from PubChem (CID 106150210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).