8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine

C14H20N4S — CID 80885574

IUPAC8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(SC2CCCCC2)n1
InChIInChI=1S/C14H20N4S/c1-2-15-12-10-18-9-8-16-13(18)14(17-12)19-11-6-4-3-5-7-11/h8-11,15H,2-7H2,1H3
InChIKeyKALMGQVLVSCAFW-UHFFFAOYSA-N
MW276.41 g/mol
LogP3.59
Rot. Bonds4

About 8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine

8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80885574) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is 8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80885574
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC Name8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(SC2CCCCC2)n1
InChIInChI=1S/C14H20N4S/c1-2-15-12-10-18-9-8-16-13(18)14(17-12)19-11-6-4-3-5-7-11/h8-11,15H,2-7H2,1H3
InChIKeyKALMGQVLVSCAFW-UHFFFAOYSA-N
XLogP3.59
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-(oxan-4-ylsulfanyl)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80889678
8-cyclohexylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80886028
N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80885373
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-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 80893173
8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80775064
N-ethyl-8-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80888111
N-ethyl-8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107765896
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

Frequently Asked Questions

What is the IUPAC name of 8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine (CID 80885574) is 8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(SC2CCCCC2)n1.
What is the InChIKey of 8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is KALMGQVLVSCAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c1-2-15-12-10-18-9-8-16-13(18)14(17-12)19-11-6-4-3-5-7-11/h8-11,15H,2-7H2,1H3.
What are the key properties of 8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine?
8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 276.41 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80885574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).