8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine

C14H23N5O — CID 115505952

IUPAC8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine
SMILESCC(C)N(CCOc1nc(N)cn2ccnc12)C(C)C
InChIInChI=1S/C14H23N5O/c1-10(2)19(11(3)4)7-8-20-14-13-16-5-6-18(13)9-12(15)17-14/h5-6,9-11H,7-8,15H2,1-4H3
InChIKeyFRGJQRURTTXOND-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.81
Rot. Bonds6

About 8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine

8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine (PubChem CID 115505952) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is 8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine
PubChem CID115505952
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine
SMILESCC(C)N(CCOc1nc(N)cn2ccnc12)C(C)C
InChIInChI=1S/C14H23N5O/c1-10(2)19(11(3)4)7-8-20-14-13-16-5-6-18(13)9-12(15)17-14/h5-6,9-11H,7-8,15H2,1-4H3
InChIKeyFRGJQRURTTXOND-UHFFFAOYSA-N
XLogP1.81
TPSA68.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine
CID 115505455
8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80878142
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-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine
CID 80876110
8-N-ethyl-8-N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80815585
8-(1,3-benzodioxol-5-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80843714
8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80871634
8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80875088
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 102989110
8-N-(1-methoxy-3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80841305

Frequently Asked Questions

What is the IUPAC name of 8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine (CID 115505952) is 8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine is CC(C)N(CCOc1nc(N)cn2ccnc12)C(C)C.
What is the InChIKey of 8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is FRGJQRURTTXOND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-10(2)19(11(3)4)7-8-20-14-13-16-5-6-18(13)9-12(15)17-14/h5-6,9-11H,7-8,15H2,1-4H3.
What are the key properties of 8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine?
8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 277.37 g/mol, XLogP of 1.81, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 115505952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).