N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine

C10H11N3O2 — CID 155403140

IUPACN-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine
SMILESCOc1cncc(NCc2ccoc2)n1
InChIInChI=1S/C10H11N3O2/c1-14-10-6-11-5-9(13-10)12-4-8-2-3-15-7-8/h2-3,5-7H,4H2,1H3,(H,12,13)
InChIKeyFPJFMZUGMVUATO-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.69
Rot. Bonds4

About N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine

N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine (PubChem CID 155403140) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine
PubChem CID155403140
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC NameN-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine
SMILESCOc1cncc(NCc2ccoc2)n1
InChIInChI=1S/C10H11N3O2/c1-14-10-6-11-5-9(13-10)12-4-8-2-3-15-7-8/h2-3,5-7H,4H2,1H3,(H,12,13)
InChIKeyFPJFMZUGMVUATO-UHFFFAOYSA-N
XLogP1.69
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine 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 N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine?
The IUPAC name of N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine (CID 155403140) is N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine.
What is the SMILES notation for N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine?
The canonical SMILES for N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine is COc1cncc(NCc2ccoc2)n1.
What is the InChIKey of N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine?
The InChIKey is FPJFMZUGMVUATO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-14-10-6-11-5-9(13-10)12-4-8-2-3-15-7-8/h2-3,5-7H,4H2,1H3,(H,12,13).
What are the key properties of N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine?
N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine has a molecular weight of 205.22 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine is sourced from PubChem (CID 155403140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).