(1R)-1-(6-methoxypyridazin-3-yl)ethanamine

C7H11N3O — CID 69002716

IUPAC(1R)-1-(6-methoxypyridazin-3-yl)ethanamine
SMILESCOc1ccc([C@@H](C)N)nn1
InChIInChI=1S/C7H11N3O/c1-5(8)6-3-4-7(11-2)10-9-6/h3-5H,8H2,1-2H3/t5-/m1/s1
InChIKeyQQMWEHMWFYNAGV-RXMQYKEDSA-N
MW153.18 g/mol
LogP0.50
Rot. Bonds2

About (1R)-1-(6-methoxypyridazin-3-yl)ethanamine

(1R)-1-(6-methoxypyridazin-3-yl)ethanamine (PubChem CID 69002716) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is (1R)-1-(6-methoxypyridazin-3-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(6-methoxypyridazin-3-yl)ethanamine
PubChem CID69002716
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name(1R)-1-(6-methoxypyridazin-3-yl)ethanamine
SMILESCOc1ccc([C@@H](C)N)nn1
InChIInChI=1S/C7H11N3O/c1-5(8)6-3-4-7(11-2)10-9-6/h3-5H,8H2,1-2H3/t5-/m1/s1
InChIKeyQQMWEHMWFYNAGV-RXMQYKEDSA-N
XLogP0.50
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(6-methoxypyridazin-3-yl)ethanamine?
The IUPAC name of (1R)-1-(6-methoxypyridazin-3-yl)ethanamine (CID 69002716) is (1R)-1-(6-methoxypyridazin-3-yl)ethanamine.
What is the SMILES notation for (1R)-1-(6-methoxypyridazin-3-yl)ethanamine?
The canonical SMILES for (1R)-1-(6-methoxypyridazin-3-yl)ethanamine is COc1ccc([C@@H](C)N)nn1.
What is the InChIKey of (1R)-1-(6-methoxypyridazin-3-yl)ethanamine?
The InChIKey is QQMWEHMWFYNAGV-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5(8)6-3-4-7(11-2)10-9-6/h3-5H,8H2,1-2H3/t5-/m1/s1.
What are the key properties of (1R)-1-(6-methoxypyridazin-3-yl)ethanamine?
(1R)-1-(6-methoxypyridazin-3-yl)ethanamine has a molecular weight of 153.18 g/mol, XLogP of 0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(6-methoxypyridazin-3-yl)ethanamine is sourced from PubChem (CID 69002716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).