N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine

C13H14N4O2 — CID 80858397

IUPACN-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(OCc2ccco2)n1
InChIInChI=1S/C13H14N4O2/c1-2-14-11-8-17-6-5-15-12(17)13(16-11)19-9-10-4-3-7-18-10/h3-8,14H,2,9H2,1H3
InChIKeySFXSICREKBLYRP-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.33
Rot. Bonds5

About N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine

N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80858397) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80858397
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC NameN-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(OCc2ccco2)n1
InChIInChI=1S/C13H14N4O2/c1-2-14-11-8-17-6-5-15-12(17)13(16-11)19-9-10-4-3-7-18-10/h3-8,14H,2,9H2,1H3
InChIKeySFXSICREKBLYRP-UHFFFAOYSA-N
XLogP2.33
TPSA64.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine (CID 80858397) is N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(OCc2ccco2)n1.
What is the InChIKey of N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is SFXSICREKBLYRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c1-2-14-11-8-17-6-5-15-12(17)13(16-11)19-9-10-4-3-7-18-10/h3-8,14H,2,9H2,1H3.
What are the key properties of N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 258.28 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80858397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).