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

C12H18N4S — CID 80893173

IUPACN-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(SCC(C)C)n1
InChIInChI=1S/C12H18N4S/c1-4-13-10-7-16-6-5-14-11(16)12(15-10)17-8-9(2)3/h5-7,9,13H,4,8H2,1-3H3
InChIKeyGGFGEGJYIVLPTJ-UHFFFAOYSA-N
MW250.37 g/mol
LogP2.91
Rot. Bonds5

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

N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80893173) has the molecular formula C12H18N4S and a molecular weight of 250.37 g/mol. Its IUPAC name is N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80893173
Molecular FormulaC12H18N4S
Molecular Weight250.37 g/mol
Exact Mass250.13
IUPAC NameN-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(SCC(C)C)n1
InChIInChI=1S/C12H18N4S/c1-4-13-10-7-16-6-5-14-11(16)12(15-10)17-8-9(2)3/h5-7,9,13H,4,8H2,1-3H3
InChIKeyGGFGEGJYIVLPTJ-UHFFFAOYSA-N
XLogP2.91
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.37
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107765896
[8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924068
N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80885373
8-butylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80885141
N-ethyl-8-(2-methoxyethylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 80884128
3-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]sulfanylpropan-1-ol
CID 80891200
methyl 2-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]sulfanylacetate
CID 80885709
N-ethyl-8-pyrimidin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80886756
N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80860201
N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80859899
N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80888111
2-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]sulfanylpyrimidine-4,6-diamine
CID 80882609

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine (CID 80893173) is N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(SCC(C)C)n1.
What is the InChIKey of N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is GGFGEGJYIVLPTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4S/c1-4-13-10-7-16-6-5-14-11(16)12(15-10)17-8-9(2)3/h5-7,9,13H,4,8H2,1-3H3.
What are the key properties of N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 250.37 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80893173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).