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

C35H36N10OS4 — CID 143670509

IUPACethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
SMILESCC.CSc1cn2c(-c3cccc(C)c3)cnc2c(Nc2cc(C)ns2)n1.CSc1cn2c(-c3ccco3)cnc2c(Nc2cc(C)ns2)n1
InChIInChI=1S/C18H17N5S2.C15H13N5OS2.C2H6/c1-11-5-4-6-13(7-11)14-9-19-18-17(20-15-8-12(2)22-25-15)21-16(24-3)10-23(14)18;1-9-6-12(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/h4-10H,1-3H3,(H,20,21);3-8H,1-2H3,(H,17,18);1-2H3
InChIKeyNPRXQLVFDRLZHU-UHFFFAOYSA-N
MW741.01 g/mol
LogP10.18
Rot. Bonds8

About ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-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;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine (PubChem CID 143670509) has the molecular formula C35H36N10OS4 and a molecular weight of 741.01 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;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-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;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
PubChem CID143670509
Molecular FormulaC35H36N10OS4
Molecular Weight741.01 g/mol
Exact Mass740.20
IUPAC Nameethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
SMILESCC.CSc1cn2c(-c3cccc(C)c3)cnc2c(Nc2cc(C)ns2)n1.CSc1cn2c(-c3ccco3)cnc2c(Nc2cc(C)ns2)n1
InChIInChI=1S/C18H17N5S2.C15H13N5OS2.C2H6/c1-11-5-4-6-13(7-11)14-9-19-18-17(20-15-8-12(2)22-25-15)21-16(24-3)10-23(14)18;1-9-6-12(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/h4-10H,1-3H3,(H,20,21);3-8H,1-2H3,(H,17,18);1-2H3
InChIKeyNPRXQLVFDRLZHU-UHFFFAOYSA-N
XLogP10.18
TPSA123.36 Ų
H-Bond Donors2
H-Bond Acceptors15
Rotatable Bonds8
Heavy Atoms50
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500741.01
LogP ≤ 510.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1015

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

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Related Compounds

N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
CID 25094332
1-[5-Amino-7-chloro-3-(2,6-dimethylanilino)-2-thiophen-2-ylimidazo[1,2-a]pyrimidin-4-ium-1-yl]ethanone;1-[3-(cyclohexylamino)-2-(furan-2-yl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone;dichloride;hydrochloride
CID 142092846
ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
CID 143670508
1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;4,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine
CID 158296774
2-(3,6-dihydro-2H-pyridin-1-yl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]acetamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide
CID 158299294
3-[5-[6-(dimethylamino)pyridazin-3-yl]furan-2-yl]propanal;3-(5-imidazo[1,2-a]pyridin-6-ylfuran-2-yl)propanal;3-[5-(2-methoxy-1,3-thiazol-5-yl)furan-2-yl]propanal;3-[5-[2-(methylamino)-1,3-thiazol-5-yl]furan-2-yl]propanal;methyl N-[5-[5-(3-oxopropyl)furan-2-yl]-1,3-thiazol-2-yl]methanimidate;3-[5-(1-methyl-6-oxo-3-pyridinyl)furan-2-yl]propanal;3-[5-(1-methyl-2-oxopyrimidin-5-yl)furan-2-yl]propanal;3-[5-(6-oxo-1H-pyridin-3-yl)furan-2-yl]propanal
CID 158951396
N-[3-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-pyrrolidin-3-ylsulfanylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[6-methylsulfanyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-(6-methylsulfanyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)-1,2-thiazol-5-amine
CID 159665779
2,4-ditert-butyl-7H-cyclopenta[d]pyrimidine;2,4-ditert-butylfuro[3,2-d]pyrimidine;5,7-ditert-butyl-[1,3]oxazolo[5,4-d]pyrimidine;2,4-ditert-butyl-7-phenylpyrrolo[2,3-d]pyrimidine;2,6-ditert-butyl-7H-purine;2,4-ditert-butyl-5H-pyrrolo[3,2-d]pyrimidine;2-(2,4-ditert-butylpyrrolo[2,3-d]pyrimidin-7-yl)-N,N-dimethylethanamine;4,6-ditert-butyl-[1,2]thiazolo[5,4-d]pyrimidine;5,7-ditert-butyl-[1,2]thiazolo[4,5-d]pyrimidine;5,7-ditert-butyl-[1,3]thiazolo[4,5-d]pyrimidine;2,4-ditert-butylthieno[2,3-d]pyrimidine;2,4-ditert-butylthieno[3,2-d]pyrimidine
CID 159791176
2-(furan-2-yl)-N-methylimidazo[1,2-a]pyridin-7-amine;N-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-7-amine;N-methyl-2-thiophen-3-ylimidazo[1,2-a]pyridin-7-amine
CID 160089470
N-[(3R)-1-[2,6-dimethyl-3-(1,3-thiazol-2-yl)imidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethyl-3-thiophen-2-ylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-[3-(furan-2-yl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]acetamide;N-[(3R)-1-[3-(4-methoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]acetamide
CID 160725695
N-[3-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-methyl-N-[3-[2-(methylamino)-1,3-thiazol-5-yl]-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-pyrrolidin-3-ylsulfanylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[6-methylsulfanyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-(6-methylsulfanyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)-1,2-thiazol-5-amine
CID 160984129
3-(Furan-2-yl)-1-[6-(furan-2-yl)-2-methylpurin-9-yl]propan-1-one;1-[6-(furan-2-yl)-2-methylpurin-9-yl]-3-phenylpropan-1-one;2-propan-2-yl-4-(1,3-thiazol-2-yl)thieno[3,2-d]pyrimidine;1,3,7-trimethylpurine-2,6-dione
CID 161349054

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;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-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;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine (CID 143670509) is ethane;N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-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;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-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;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine is CC.CSc1cn2c(-c3cccc(C)c3)cnc2c(Nc2cc(C)ns2)n1.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;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine?
The InChIKey is NPRXQLVFDRLZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5S2.C15H13N5OS2.C2H6/c1-11-5-4-6-13(7-11)14-9-19-18-17(20-15-8-12(2)22-25-15)21-16(24-3)10-23(14)18;1-9-6-12(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/h4-10H,1-3H3,(H,20,21);3-8H,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;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-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;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine has a molecular weight of 741.01 g/mol, XLogP of 10.18, 8 rotatable bonds, 2 hydrogen bond donors, and 15 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;3-methyl-N-[3-(3-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine is sourced from PubChem (CID 143670509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).