1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine

C10H17N3O — CID 62296817

IUPAC1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine
SMILESCCC(C)Oc1ccc(CNC)nn1
InChIInChI=1S/C10H17N3O/c1-4-8(2)14-10-6-5-9(7-11-3)12-13-10/h5-6,8,11H,4,7H2,1-3H3
InChIKeyLGBDMMVOILZSBB-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.37
Rot. Bonds5

About 1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine

1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine (PubChem CID 62296817) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine
PubChem CID62296817
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine
SMILESCCC(C)Oc1ccc(CNC)nn1
InChIInChI=1S/C10H17N3O/c1-4-8(2)14-10-6-5-9(7-11-3)12-13-10/h5-6,8,11H,4,7H2,1-3H3
InChIKeyLGBDMMVOILZSBB-UHFFFAOYSA-N
XLogP1.37
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine (CID 62296817) is 1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine is CCC(C)Oc1ccc(CNC)nn1.
What is the InChIKey of 1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine?
The InChIKey is LGBDMMVOILZSBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-8(2)14-10-6-5-9(7-11-3)12-13-10/h5-6,8,11H,4,7H2,1-3H3.
What are the key properties of 1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine?
1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine has a molecular weight of 195.27 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 62296817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).