2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine

C10H15N3O — CID 103375157

IUPAC2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine
SMILESCCC1CC1(N)c1ccc(OC)nn1
InChIInChI=1S/C10H15N3O/c1-3-7-6-10(7,11)8-4-5-9(14-2)13-12-8/h4-5,7H,3,6,11H2,1-2H3
InChIKeyLHKNMPOFFNPIQU-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.07
Rot. Bonds3

About 2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine

2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine (PubChem CID 103375157) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine
PubChem CID103375157
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine
SMILESCCC1CC1(N)c1ccc(OC)nn1
InChIInChI=1S/C10H15N3O/c1-3-7-6-10(7,11)8-4-5-9(14-2)13-12-8/h4-5,7H,3,6,11H2,1-2H3
InChIKeyLHKNMPOFFNPIQU-UHFFFAOYSA-N
XLogP1.07
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine?
The IUPAC name of 2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine (CID 103375157) is 2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine.
What is the SMILES notation for 2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine?
The canonical SMILES for 2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine is CCC1CC1(N)c1ccc(OC)nn1.
What is the InChIKey of 2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine?
The InChIKey is LHKNMPOFFNPIQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-7-6-10(7,11)8-4-5-9(14-2)13-12-8/h4-5,7H,3,6,11H2,1-2H3.
What are the key properties of 2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine?
2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine has a molecular weight of 193.25 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 103375157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).