6-phenyl-5-propylpyridazin-3-amine

C13H15N3 — CID 15743882

IUPAC6-phenyl-5-propylpyridazin-3-amine
SMILESCCCc1cc(N)nnc1-c1ccccc1
InChIInChI=1S/C13H15N3/c1-2-6-11-9-12(14)15-16-13(11)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H2,14,15)
InChIKeyKZBSUDBJIYGIIU-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.68
Rot. Bonds3

About 6-phenyl-5-propylpyridazin-3-amine

6-phenyl-5-propylpyridazin-3-amine (PubChem CID 15743882) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 6-phenyl-5-propylpyridazin-3-amine.

Molecular Properties

Compound Name6-phenyl-5-propylpyridazin-3-amine
PubChem CID15743882
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name6-phenyl-5-propylpyridazin-3-amine
SMILESCCCc1cc(N)nnc1-c1ccccc1
InChIInChI=1S/C13H15N3/c1-2-6-11-9-12(14)15-16-13(11)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H2,14,15)
InChIKeyKZBSUDBJIYGIIU-UHFFFAOYSA-N
XLogP2.68
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-phenyl-5-propylphthalazin-1-amine
CID 57376011
5-phenyl-2-propylaniline
CID 165495824
(6-amino-3-phenylpyridazin-4-yl) acetate
CID 110272658
1-ethyl-N-(6-phenyl-5-propylpyridazin-3-yl)-1-azoniabicyclo[3.2.1]octan-2-amine
CID 67827433
4-phenyl-2,6-dipropylphenol
CID 66879307
2-phenyl-1,3,5-tripropylbenzene
CID 91174687
(R)-N-[(1S)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide
CID 130387150
(R)-N-[(1R)-1-(6-amino-3-phenylpyridazin-4-yl)propyl]-2-methylpropane-2-sulfinamide
CID 130387121
3,4-diethyl-2-phenyl-5,6-dipropylpyridine
CID 15439664
1-phenyl-3-propylbenzene
CID 4110465
1-propylazulene
CID 10397225
4-phenyl-5-propyl-2H-triazole
CID 66772707

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-5-propylpyridazin-3-amine?
The IUPAC name of 6-phenyl-5-propylpyridazin-3-amine (CID 15743882) is 6-phenyl-5-propylpyridazin-3-amine.
What is the SMILES notation for 6-phenyl-5-propylpyridazin-3-amine?
The canonical SMILES for 6-phenyl-5-propylpyridazin-3-amine is CCCc1cc(N)nnc1-c1ccccc1.
What is the InChIKey of 6-phenyl-5-propylpyridazin-3-amine?
The InChIKey is KZBSUDBJIYGIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-2-6-11-9-12(14)15-16-13(11)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H2,14,15).
What are the key properties of 6-phenyl-5-propylpyridazin-3-amine?
6-phenyl-5-propylpyridazin-3-amine has a molecular weight of 213.28 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-5-propylpyridazin-3-amine is sourced from PubChem (CID 15743882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).