N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine

C11H16N4S — CID 80885373

IUPACN-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(SC(C)C)n1
InChIInChI=1S/C11H16N4S/c1-4-12-9-7-15-6-5-13-10(15)11(14-9)16-8(2)3/h5-8,12H,4H2,1-3H3
InChIKeyPEABXEFVYVVBKB-UHFFFAOYSA-N
MW236.34 g/mol
LogP2.66
Rot. Bonds4

About N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine

N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80885373) has the molecular formula C11H16N4S and a molecular weight of 236.34 g/mol. Its IUPAC name is N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80885373
Molecular FormulaC11H16N4S
Molecular Weight236.34 g/mol
Exact Mass236.11
IUPAC NameN-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(SC(C)C)n1
InChIInChI=1S/C11H16N4S/c1-4-12-9-7-15-6-5-13-10(15)11(14-9)16-8(2)3/h5-8,12H,4H2,1-3H3
InChIKeyPEABXEFVYVVBKB-UHFFFAOYSA-N
XLogP2.66
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80922693
N-ethyl-8-pyrimidin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80886756
8-butylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80885141
N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80888111
methyl 2-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]sulfanylacetate
CID 80885709
2-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]sulfanylpyrimidine-4,6-diamine
CID 80882609
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
8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80885574
N-ethyl-8-(1,3-thiazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 80886588

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine (CID 80885373) is N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(SC(C)C)n1.
What is the InChIKey of N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is PEABXEFVYVVBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4S/c1-4-12-9-7-15-6-5-13-10(15)11(14-9)16-8(2)3/h5-8,12H,4H2,1-3H3.
What are the key properties of N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 236.34 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80885373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).