N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine

C14H22N4O — CID 80859899

IUPACN-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(OC(C)CC(C)C)n1
InChIInChI=1S/C14H22N4O/c1-5-15-12-9-18-7-6-16-13(18)14(17-12)19-11(4)8-10(2)3/h6-7,9-11,15H,5,8H2,1-4H3
InChIKeyDFBGJGNSUXEDAV-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.97
Rot. Bonds6

About N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine

N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80859899) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80859899
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(OC(C)CC(C)C)n1
InChIInChI=1S/C14H22N4O/c1-5-15-12-9-18-7-6-16-13(18)14(17-12)19-11(4)8-10(2)3/h6-7,9-11,15H,5,8H2,1-4H3
InChIKeyDFBGJGNSUXEDAV-UHFFFAOYSA-N
XLogP2.97
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80860201
N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80862180
N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80844958
8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865039
N-ethyl-8-[(2-methylpropan-2-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 80861888
N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80885373
N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 80893173
N-ethyl-8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107765896
[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924891
N-ethyl-8-(3-methylbut-3-enoxy)imidazo[1,2-a]pyrazin-6-amine
CID 114471238
methyl 2-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]sulfanylacetate
CID 80885709
(8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80914688

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine (CID 80859899) is N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(OC(C)CC(C)C)n1.
What is the InChIKey of N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is DFBGJGNSUXEDAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-5-15-12-9-18-7-6-16-13(18)14(17-12)19-11(4)8-10(2)3/h6-7,9-11,15H,5,8H2,1-4H3.
What are the key properties of N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 262.36 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80859899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).