N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine

C12H14N6S — CID 80888111

IUPACN-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(Sc2nccn2C)n1
InChIInChI=1S/C12H14N6S/c1-3-13-9-8-18-7-5-14-10(18)11(16-9)19-12-15-4-6-17(12)2/h4-8,13H,3H2,1-2H3
InChIKeySNEFBYVBWWRXTM-UHFFFAOYSA-N
MW274.35 g/mol
LogP2.05
Rot. Bonds4

About N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine

N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80888111) has the molecular formula C12H14N6S and a molecular weight of 274.35 g/mol. Its IUPAC name is N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80888111
Molecular FormulaC12H14N6S
Molecular Weight274.35 g/mol
Exact Mass274.10
IUPAC NameN-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(Sc2nccn2C)n1
InChIInChI=1S/C12H14N6S/c1-3-13-9-8-18-7-5-14-10(18)11(16-9)19-12-15-4-6-17(12)2/h4-8,13H,3H2,1-2H3
InChIKeySNEFBYVBWWRXTM-UHFFFAOYSA-N
XLogP2.05
TPSA60.04 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-ethyl-8-pyrimidin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80886756
N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80885373
2-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]sulfanylpyrimidine-4,6-diamine
CID 80882609
N-ethyl-8-(1,3-thiazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 80886588
4-ethyl-3-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]sulfanyl-1H-1,2,4-triazol-5-one
CID 80883372
N-ethyl-8-pyrimidin-4-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80889297
8-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80883484
N-ethyl-8-(2-methoxyethylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 80884128
N-ethyl-8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 106928525
8-butylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80885141
N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 80893173
8-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80888691

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine (CID 80888111) is N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(Sc2nccn2C)n1.
What is the InChIKey of N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is SNEFBYVBWWRXTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6S/c1-3-13-9-8-18-7-5-14-10(18)11(16-9)19-12-15-4-6-17(12)2/h4-8,13H,3H2,1-2H3.
What are the key properties of N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 274.35 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80888111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).