2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine

C18H16N4O2 — CID 16668400

IUPAC2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine
SMILESCOc1ccc(CNc2c(-c3ccco3)nc3cnccn23)cc1
InChIInChI=1S/C18H16N4O2/c1-23-14-6-4-13(5-7-14)11-20-18-17(15-3-2-10-24-15)21-16-12-19-8-9-22(16)18/h2-10,12,20H,11H2,1H3
InChIKeyPVRYQIHIFHDMTD-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.61
Rot. Bonds5

About 2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine

2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine (PubChem CID 16668400) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine
PubChem CID16668400
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC Name2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine
SMILESCOc1ccc(CNc2c(-c3ccco3)nc3cnccn23)cc1
InChIInChI=1S/C18H16N4O2/c1-23-14-6-4-13(5-7-14)11-20-18-17(15-3-2-10-24-15)21-16-12-19-8-9-22(16)18/h2-10,12,20H,11H2,1H3
InChIKeyPVRYQIHIFHDMTD-UHFFFAOYSA-N
XLogP3.61
TPSA64.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of 2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine (CID 16668400) is 2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for 2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for 2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine is COc1ccc(CNc2c(-c3ccco3)nc3cnccn23)cc1.
What is the InChIKey of 2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine?
The InChIKey is PVRYQIHIFHDMTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c1-23-14-6-4-13(5-7-14)11-20-18-17(15-3-2-10-24-15)21-16-12-19-8-9-22(16)18/h2-10,12,20H,11H2,1H3.
What are the key properties of 2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine?
2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine has a molecular weight of 320.35 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 16668400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).