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

C15H13N5OS2 — CID 25094332

IUPACN-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
SMILESCSc1cn2c(-c3ccco3)cnc2c(Nc2cc(C)ns2)n1
InChIInChI=1S/C15H13N5OS2/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/h3-8H,1-2H3,(H,17,18)
InChIKeyKMSBFNWKENANAT-UHFFFAOYSA-N
MW343.44 g/mol
LogP4.22
Rot. Bonds4

About N-[3-(furan-2-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 (PubChem CID 25094332) has the molecular formula C15H13N5OS2 and a molecular weight of 343.44 g/mol. Its IUPAC name is N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine.

Molecular Properties

Compound NameN-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
PubChem CID25094332
Molecular FormulaC15H13N5OS2
Molecular Weight343.44 g/mol
Exact Mass343.06
IUPAC NameN-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
SMILESCSc1cn2c(-c3ccco3)cnc2c(Nc2cc(C)ns2)n1
InChIInChI=1S/C15H13N5OS2/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/h3-8H,1-2H3,(H,17,18)
InChIKeyKMSBFNWKENANAT-UHFFFAOYSA-N
XLogP4.22
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.44
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine?
The IUPAC name of N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine (CID 25094332) is 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 N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine?
The canonical SMILES for N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine is CSc1cn2c(-c3ccco3)cnc2c(Nc2cc(C)ns2)n1.
What is the InChIKey of N-[3-(furan-2-yl)-6-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine?
The InChIKey is KMSBFNWKENANAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5OS2/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/h3-8H,1-2H3,(H,17,18).
What are the key properties of N-[3-(furan-2-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 has a molecular weight of 343.44 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 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 25094332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).