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

C13H21N5O — CID 106118645

IUPAC3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol
SMILESCCCC(CCO)CNc1nc(N)cn2ccnc12
InChIInChI=1S/C13H21N5O/c1-2-3-10(4-7-19)8-16-12-13-15-5-6-18(13)9-11(14)17-12/h5-6,9-10,19H,2-4,7-8,14H2,1H3,(H,16,17)
InChIKeyYKNOLOGHJADFTG-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.52
Rot. Bonds7

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

3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol (PubChem CID 106118645) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol.

Molecular Properties

Compound Name3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol
PubChem CID106118645
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol
SMILESCCCC(CCO)CNc1nc(N)cn2ccnc12
InChIInChI=1S/C13H21N5O/c1-2-3-10(4-7-19)8-16-12-13-15-5-6-18(13)9-11(14)17-12/h5-6,9-10,19H,2-4,7-8,14H2,1H3,(H,16,17)
InChIKeyYKNOLOGHJADFTG-UHFFFAOYSA-N
XLogP1.52
TPSA88.47 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol with MolForge

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Related Compounds

8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 107818998
3-[([1,2,4]triazolo[4,3-a]pyrazin-8-ylamino)methyl]hexan-1-ol
CID 113245597
8-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 113476564
(2S)-2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-methylbutan-1-ol
CID 80848904
methyl 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]acetate
CID 80776875
8-N-(3-ethylpentan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80841859
8-N-(5-methylhexan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80838339
8-N-[(1-methylimidazol-2-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80829250
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-propylpropanamide
CID 80800872
1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
CID 106150210
3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide
CID 80814263
3-[[(4-amino-5-methyl-2-pyridinyl)amino]methyl]hexan-1-ol
CID 106113783

Frequently Asked Questions

What is the IUPAC name of 3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol?
The IUPAC name of 3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol (CID 106118645) is 3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol.
What is the SMILES notation for 3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol?
The canonical SMILES for 3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol is CCCC(CCO)CNc1nc(N)cn2ccnc12.
What is the InChIKey of 3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol?
The InChIKey is YKNOLOGHJADFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-2-3-10(4-7-19)8-16-12-13-15-5-6-18(13)9-11(14)17-12/h5-6,9-10,19H,2-4,7-8,14H2,1H3,(H,16,17).
What are the key properties of 3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol?
3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol has a molecular weight of 263.34 g/mol, XLogP of 1.52, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol is sourced from PubChem (CID 106118645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).