6-methyl-4-propylpyridazin-3-amine

C8H13N3 — CID 53421611

IUPAC6-methyl-4-propylpyridazin-3-amine
SMILESCCCc1cc(C)nnc1N
InChIInChI=1S/C8H13N3/c1-3-4-7-5-6(2)10-11-8(7)9/h5H,3-4H2,1-2H3,(H2,9,11)
InChIKeyXKKGEBPSHOLRAO-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.32
Rot. Bonds2

About 6-methyl-4-propylpyridazin-3-amine

6-methyl-4-propylpyridazin-3-amine (PubChem CID 53421611) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 6-methyl-4-propylpyridazin-3-amine.

Molecular Properties

Compound Name6-methyl-4-propylpyridazin-3-amine
PubChem CID53421611
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name6-methyl-4-propylpyridazin-3-amine
SMILESCCCc1cc(C)nnc1N
InChIInChI=1S/C8H13N3/c1-3-4-7-5-6(2)10-11-8(7)9/h5H,3-4H2,1-2H3,(H2,9,11)
InChIKeyXKKGEBPSHOLRAO-UHFFFAOYSA-N
XLogP1.32
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-propylpyridazin-3-amine?
The IUPAC name of 6-methyl-4-propylpyridazin-3-amine (CID 53421611) is 6-methyl-4-propylpyridazin-3-amine.
What is the SMILES notation for 6-methyl-4-propylpyridazin-3-amine?
The canonical SMILES for 6-methyl-4-propylpyridazin-3-amine is CCCc1cc(C)nnc1N.
What is the InChIKey of 6-methyl-4-propylpyridazin-3-amine?
The InChIKey is XKKGEBPSHOLRAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-3-4-7-5-6(2)10-11-8(7)9/h5H,3-4H2,1-2H3,(H2,9,11).
What are the key properties of 6-methyl-4-propylpyridazin-3-amine?
6-methyl-4-propylpyridazin-3-amine has a molecular weight of 151.21 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-propylpyridazin-3-amine is sourced from PubChem (CID 53421611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).