8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine

C12H18N4O — CID 80878142

IUPAC8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCC(C)(C)CCOc1nc(N)cn2ccnc12
InChIInChI=1S/C12H18N4O/c1-12(2,3)4-7-17-11-10-14-5-6-16(10)8-9(13)15-11/h5-6,8H,4,7,13H2,1-3H3
InChIKeyOEOMINFBGZCRHM-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.13
Rot. Bonds3

About 8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine

8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80878142) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80878142
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCC(C)(C)CCOc1nc(N)cn2ccnc12
InChIInChI=1S/C12H18N4O/c1-12(2,3)4-7-17-11-10-14-5-6-16(10)8-9(13)15-11/h5-6,8H,4,7,13H2,1-3H3
InChIKeyOEOMINFBGZCRHM-UHFFFAOYSA-N
XLogP2.13
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-heptoxyimidazo[1,2-a]pyrazin-6-amine
CID 80861684
8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine
CID 104568343
8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine
CID 115505952
[8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 112591012
N-methyl-8-(3,3,3-trifluoropropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82958083
8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 102989110
8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine
CID 80876110
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
8-(2-iodophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80875674
(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80909859
8-heptoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80842087
8-(4-chloro-3,5-dimethylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80874590

Frequently Asked Questions

What is the IUPAC name of 8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine (CID 80878142) is 8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine is CC(C)(C)CCOc1nc(N)cn2ccnc12.
What is the InChIKey of 8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is OEOMINFBGZCRHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-12(2,3)4-7-17-11-10-14-5-6-16(10)8-9(13)15-11/h5-6,8H,4,7,13H2,1-3H3.
What are the key properties of 8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine?
8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 234.30 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80878142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).