N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine

C15H11N7S2 — CID 11494098

IUPACN-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine
SMILESCn1cc(-c2cnc3c(Nc4snc5sccc45)nccn23)cn1
InChIInChI=1S/C15H11N7S2/c1-21-8-9(6-18-21)11-7-17-13-12(16-3-4-22(11)13)19-14-10-2-5-23-15(10)20-24-14/h2-8H,1H3,(H,16,19)
InChIKeySONSOTALBDSQKD-UHFFFAOYSA-N
MW353.44 g/mol
LogP3.54
Rot. Bonds3

About N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine

N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine (PubChem CID 11494098) has the molecular formula C15H11N7S2 and a molecular weight of 353.44 g/mol. Its IUPAC name is N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine.

Molecular Properties

Compound NameN-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine
PubChem CID11494098
Molecular FormulaC15H11N7S2
Molecular Weight353.44 g/mol
Exact Mass353.05
IUPAC NameN-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine
SMILESCn1cc(-c2cnc3c(Nc4snc5sccc45)nccn23)cn1
InChIInChI=1S/C15H11N7S2/c1-21-8-9(6-18-21)11-7-17-13-12(16-3-4-22(11)13)19-14-10-2-5-23-15(10)20-24-14/h2-8H,1H3,(H,16,19)
InChIKeySONSOTALBDSQKD-UHFFFAOYSA-N
XLogP3.54
TPSA72.93 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.44
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine?
The IUPAC name of N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine (CID 11494098) is N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine.
What is the SMILES notation for N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine?
The canonical SMILES for N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine is Cn1cc(-c2cnc3c(Nc4snc5sccc45)nccn23)cn1.
What is the InChIKey of N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine?
The InChIKey is SONSOTALBDSQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N7S2/c1-21-8-9(6-18-21)11-7-17-13-12(16-3-4-22(11)13)19-14-10-2-5-23-15(10)20-24-14/h2-8H,1H3,(H,16,19).
What are the key properties of N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine?
N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine has a molecular weight of 353.44 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-c][1,2]thiazol-3-amine is sourced from PubChem (CID 11494098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).