2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine

C10H13N3O2 — CID 103373797

IUPAC2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine
SMILESCOc1ccc(C(N)C2=CCCO2)nn1
InChIInChI=1S/C10H13N3O2/c1-14-9-5-4-7(12-13-9)10(11)8-3-2-6-15-8/h3-5,10H,2,6,11H2,1H3
InChIKeyWFBLGZBQRSQDKV-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.79
Rot. Bonds3

About 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine

2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine (PubChem CID 103373797) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine
PubChem CID103373797
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine
SMILESCOc1ccc(C(N)C2=CCCO2)nn1
InChIInChI=1S/C10H13N3O2/c1-14-9-5-4-7(12-13-9)10(11)8-3-2-6-15-8/h3-5,10H,2,6,11H2,1H3
InChIKeyWFBLGZBQRSQDKV-UHFFFAOYSA-N
XLogP0.79
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol
CID 103373421
2,3-dihydro-1,4-benzodioxin-6-yl-(6-methoxypyridazin-3-yl)methanamine
CID 103373906
(1R)-1-(6-methoxypyridazin-3-yl)ethanamine
CID 69002716
(6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine
CID 103373837
(2-fluorophenyl)-(6-methoxypyridazin-3-yl)methanamine
CID 103374032
(4-bromo-1-methylpyrazol-5-yl)-(6-methoxypyridazin-3-yl)methanamine
CID 103374008
2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methanamine
CID 102653132
(2-fluoro-4-methoxyphenyl)-(6-methoxypyridazin-3-yl)methanamine
CID 103395933
(4-chloro-3-methoxyphenyl)-(6-methoxypyridazin-3-yl)methanamine
CID 103373770
(2,6-dichlorophenyl)-(2,3-dihydrofuran-5-yl)methanamine
CID 102653572
3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine
CID 102649606
[2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine
CID 103374065

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine?
The IUPAC name of 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine (CID 103373797) is 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine is COc1ccc(C(N)C2=CCCO2)nn1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine?
The InChIKey is WFBLGZBQRSQDKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-14-9-5-4-7(12-13-9)10(11)8-3-2-6-15-8/h3-5,10H,2,6,11H2,1H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine?
2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine has a molecular weight of 207.23 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine is sourced from PubChem (CID 103373797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).