1-(6-methylpyridazin-3-yl)butan-2-amine

C9H15N3 — CID 63197252

IUPAC1-(6-methylpyridazin-3-yl)butan-2-amine
SMILESCCC(N)Cc1ccc(C)nn1
InChIInChI=1S/C9H15N3/c1-3-8(10)6-9-5-4-7(2)11-12-9/h4-5,8H,3,6,10H2,1-2H3
InChIKeyDZOMHWAYRPNRNA-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.06
Rot. Bonds3

About 1-(6-methylpyridazin-3-yl)butan-2-amine

1-(6-methylpyridazin-3-yl)butan-2-amine (PubChem CID 63197252) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(6-methylpyridazin-3-yl)butan-2-amine.

Molecular Properties

Compound Name1-(6-methylpyridazin-3-yl)butan-2-amine
PubChem CID63197252
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1-(6-methylpyridazin-3-yl)butan-2-amine
SMILESCCC(N)Cc1ccc(C)nn1
InChIInChI=1S/C9H15N3/c1-3-8(10)6-9-5-4-7(2)11-12-9/h4-5,8H,3,6,10H2,1-2H3
InChIKeyDZOMHWAYRPNRNA-UHFFFAOYSA-N
XLogP1.06
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methylpyridazin-3-yl)butan-2-amine?
The IUPAC name of 1-(6-methylpyridazin-3-yl)butan-2-amine (CID 63197252) is 1-(6-methylpyridazin-3-yl)butan-2-amine.
What is the SMILES notation for 1-(6-methylpyridazin-3-yl)butan-2-amine?
The canonical SMILES for 1-(6-methylpyridazin-3-yl)butan-2-amine is CCC(N)Cc1ccc(C)nn1.
What is the InChIKey of 1-(6-methylpyridazin-3-yl)butan-2-amine?
The InChIKey is DZOMHWAYRPNRNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-3-8(10)6-9-5-4-7(2)11-12-9/h4-5,8H,3,6,10H2,1-2H3.
What are the key properties of 1-(6-methylpyridazin-3-yl)butan-2-amine?
1-(6-methylpyridazin-3-yl)butan-2-amine has a molecular weight of 165.24 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methylpyridazin-3-yl)butan-2-amine is sourced from PubChem (CID 63197252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).