1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine

C18H19N3O2 — CID 75438545

IUPAC1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine
SMILESCC(c1ccco1)N(C)Cc1ccc(Oc2cnccn2)cc1
InChIInChI=1S/C18H19N3O2/c1-14(17-4-3-11-22-17)21(2)13-15-5-7-16(8-6-15)23-18-12-19-9-10-20-18/h3-12,14H,13H2,1-2H3
InChIKeyQGDBJGYOYCBOIP-UHFFFAOYSA-N
MW309.37 g/mol
LogP4.05
Rot. Bonds6

About 1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine

1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine (PubChem CID 75438545) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine
PubChem CID75438545
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Name1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine
SMILESCC(c1ccco1)N(C)Cc1ccc(Oc2cnccn2)cc1
InChIInChI=1S/C18H19N3O2/c1-14(17-4-3-11-22-17)21(2)13-15-5-7-16(8-6-15)23-18-12-19-9-10-20-18/h3-12,14H,13H2,1-2H3
InChIKeyQGDBJGYOYCBOIP-UHFFFAOYSA-N
XLogP4.05
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine?
The IUPAC name of 1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine (CID 75438545) is 1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine?
The canonical SMILES for 1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine is CC(c1ccco1)N(C)Cc1ccc(Oc2cnccn2)cc1.
What is the InChIKey of 1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine?
The InChIKey is QGDBJGYOYCBOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-14(17-4-3-11-22-17)21(2)13-15-5-7-16(8-6-15)23-18-12-19-9-10-20-18/h3-12,14H,13H2,1-2H3.
What are the key properties of 1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine?
1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine has a molecular weight of 309.37 g/mol, XLogP of 4.05, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]ethanamine is sourced from PubChem (CID 75438545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).