N-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine

C15H12N4OS — CID 68654930

IUPACN-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine
SMILESc1coc(CNc2nccn3c(-c4ccsc4)cnc23)c1
InChIInChI=1S/C15H12N4OS/c1-2-12(20-6-1)8-17-14-15-18-9-13(11-3-7-21-10-11)19(15)5-4-16-14/h1-7,9-10H,8H2,(H,16,17)
InChIKeyPBBTXIMBBPFODM-UHFFFAOYSA-N
MW296.36 g/mol
LogP3.66
Rot. Bonds4

About N-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine

N-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 68654930) has the molecular formula C15H12N4OS and a molecular weight of 296.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID68654930
Molecular FormulaC15H12N4OS
Molecular Weight296.36 g/mol
Exact Mass296.07
IUPAC NameN-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine
SMILESc1coc(CNc2nccn3c(-c4ccsc4)cnc23)c1
InChIInChI=1S/C15H12N4OS/c1-2-12(20-6-1)8-17-14-15-18-9-13(11-3-7-21-10-11)19(15)5-4-16-14/h1-7,9-10H,8H2,(H,16,17)
InChIKeyPBBTXIMBBPFODM-UHFFFAOYSA-N
XLogP3.66
TPSA55.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine (CID 68654930) is N-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine is c1coc(CNc2nccn3c(-c4ccsc4)cnc23)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is PBBTXIMBBPFODM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4OS/c1-2-12(20-6-1)8-17-14-15-18-9-13(11-3-7-21-10-11)19(15)5-4-16-14/h1-7,9-10H,8H2,(H,16,17).
What are the key properties of N-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine?
N-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 296.36 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 68654930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).