ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine

C17H19N5OS2 — CID 143670508

IUPACethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
SMILESCC.CSc1cn2c(-c3ccco3)cnc2c(Nc2cc(C)ns2)n1
InChIInChI=1S/C15H13N5OS2.C2H6/c1-9-6-12(23-19-9)17-14-15-16-7-10(11-4-3-5-21-11)20(15)8-13(18-14)22-2;1-2/h3-8H,1-2H3,(H,17,18);1-2H3
InChIKeyCBGJSOOSCVZFAI-UHFFFAOYSA-N
MW373.51 g/mol
LogP5.25
Rot. Bonds4

About ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine

ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine (PubChem CID 143670508) has the molecular formula C17H19N5OS2 and a molecular weight of 373.51 g/mol. Its IUPAC name is ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine.

Molecular Properties

Compound Nameethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
PubChem CID143670508
Molecular FormulaC17H19N5OS2
Molecular Weight373.51 g/mol
Exact Mass373.10
IUPAC Nameethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
SMILESCC.CSc1cn2c(-c3ccco3)cnc2c(Nc2cc(C)ns2)n1
InChIInChI=1S/C15H13N5OS2.C2H6/c1-9-6-12(23-19-9)17-14-15-16-7-10(11-4-3-5-21-11)20(15)8-13(18-14)22-2;1-2/h3-8H,1-2H3,(H,17,18);1-2H3
InChIKeyCBGJSOOSCVZFAI-UHFFFAOYSA-N
XLogP5.25
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.51
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

2-(furan-2-yl)-5-N-(pyridin-2-ylmethyl)-[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine
CID 145436766
N-(2-furanylmethyl)-4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine
CID 697312
2,6-Bis(furan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137639818
2-(2-furanyl)-N-phenyl-3-imidazo[1,2-a]pyridinamine
CID 6621186
6-(2-Furyl)-3-(3-thienyl)imidazo [1,2-a]pyrazine
CID 117769709
US9096589, 2-[(E)-2-(4-Furan-2-yl-1-methyl-1H-imidazol-2-yl)-vinyl]-5,7-dimethyl-imidazo[1,2-a]pyrimidine
CID 53251310
4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine
CID 697316
N-(2-furylmethyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
CID 2901742
3-cyclopentyl-2-(furan-2-yl)-N-(2-thiophen-2-ylethyl)imidazo[4,5-b]pyridin-7-amine
CID 162654840
1-cyclopentyl-2-(furan-2-yl)-N-(2-thiophen-2-ylethyl)imidazo[4,5-c]pyridin-4-amine
CID 162655510
N-[5-(furan-3-yl)-4-(oxan-4-yloxy)pyrrolo[3,2-d]pyrimidin-2-yl]-3-methyl-1,2-thiazol-5-amine
CID 135129184
N-[4-cyclopentyloxy-5-(furan-3-yl)pyrrolo[3,2-d]pyrimidin-2-yl]-3-methyl-1,2-thiazol-5-amine
CID 154827151

Frequently Asked Questions

What is the IUPAC name of ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine?
The IUPAC name of ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine (CID 143670508) is ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine.
What is the SMILES notation for ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine?
The canonical SMILES for ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine is CC.CSc1cn2c(-c3ccco3)cnc2c(Nc2cc(C)ns2)n1.
What is the InChIKey of ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine?
The InChIKey is CBGJSOOSCVZFAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5OS2.C2H6/c1-9-6-12(23-19-9)17-14-15-16-7-10(11-4-3-5-21-11)20(15)8-13(18-14)22-2;1-2/h3-8H,1-2H3,(H,17,18);1-2H3.
What are the key properties of ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine?
ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine has a molecular weight of 373.51 g/mol, XLogP of 5.25, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine is sourced from PubChem (CID 143670508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).