1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine

C11H15N5 — CID 62288123

IUPAC1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine
SMILESCCc1nccn1-c1ccc(CNC)nn1
InChIInChI=1S/C11H15N5/c1-3-10-13-6-7-16(10)11-5-4-9(8-12-2)14-15-11/h4-7,12H,3,8H2,1-2H3
InChIKeyGVZCZSQMZFQYAV-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.94
Rot. Bonds4

About 1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine

1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine (PubChem CID 62288123) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine
PubChem CID62288123
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine
SMILESCCc1nccn1-c1ccc(CNC)nn1
InChIInChI=1S/C11H15N5/c1-3-10-13-6-7-16(10)11-5-4-9(8-12-2)14-15-11/h4-7,12H,3,8H2,1-2H3
InChIKeyGVZCZSQMZFQYAV-UHFFFAOYSA-N
XLogP0.94
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine (CID 62288123) is 1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine is CCc1nccn1-c1ccc(CNC)nn1.
What is the InChIKey of 1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine?
The InChIKey is GVZCZSQMZFQYAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-3-10-13-6-7-16(10)11-5-4-9(8-12-2)14-15-11/h4-7,12H,3,8H2,1-2H3.
What are the key properties of 1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine?
1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine has a molecular weight of 217.28 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 62288123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).