3-N-propylpyridazine-3,6-diamine

C7H12N4 — CID 69230432

IUPAC3-N-propylpyridazine-3,6-diamine
SMILESCCCNc1ccc(N)nn1
InChIInChI=1S/C7H12N4/c1-2-5-9-7-4-3-6(8)10-11-7/h3-4H,2,5H2,1H3,(H2,8,10)(H,9,11)
InChIKeyDVSDPPCTHBQQDG-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.88
Rot. Bonds3

About 3-N-propylpyridazine-3,6-diamine

3-N-propylpyridazine-3,6-diamine (PubChem CID 69230432) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 3-N-propylpyridazine-3,6-diamine.

Molecular Properties

Compound Name3-N-propylpyridazine-3,6-diamine
PubChem CID69230432
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name3-N-propylpyridazine-3,6-diamine
SMILESCCCNc1ccc(N)nn1
InChIInChI=1S/C7H12N4/c1-2-5-9-7-4-3-6(8)10-11-7/h3-4H,2,5H2,1H3,(H2,8,10)(H,9,11)
InChIKeyDVSDPPCTHBQQDG-UHFFFAOYSA-N
XLogP0.88
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-Chloro-N-methylpyridazin-3-amine
CID 588540
Pyridazine, 3,6-bis(dimethylamino)-
CID 99389
N-tetrazolo[1,5-b]pyridazin-6-ylethane-1,2-diamine
CID 4920299
3(2H)-Pyridazinone, 6-(di-2-propenylamino)-, hydrazone, dihydrochloride
CID 206722
3(2H)-Pyridazinone, 6-(dimethylamino)-, hydrazone, dihydrochloride
CID 3043948
3(2H)-Pyridazinone, 6-(diethylamino)-, hydrazone, dihydrochloride
CID 3043954
6-chloro-N-propylpyridazin-3-amine
CID 14517670
3(2H)-Pyridazinone, 6-((1-methylethyl)amino)-, hydrazone, dihydrochloride
CID 3043963
Pyridazine, 6-((2-(diethylamino)ethyl)amino)-3-hydrazino-, trihydrochloride
CID 3050288
6-chloro-N-ethylpyridazin-3-amine
CID 12446653
N-methylpyridazin-3-amine
CID 19831906
N1-(pyridazin-3-yl)ethane-1,2-diamine
CID 22118660

Frequently Asked Questions

What is the IUPAC name of 3-N-propylpyridazine-3,6-diamine?
The IUPAC name of 3-N-propylpyridazine-3,6-diamine (CID 69230432) is 3-N-propylpyridazine-3,6-diamine.
What is the SMILES notation for 3-N-propylpyridazine-3,6-diamine?
The canonical SMILES for 3-N-propylpyridazine-3,6-diamine is CCCNc1ccc(N)nn1.
What is the InChIKey of 3-N-propylpyridazine-3,6-diamine?
The InChIKey is DVSDPPCTHBQQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-2-5-9-7-4-3-6(8)10-11-7/h3-4H,2,5H2,1H3,(H2,8,10)(H,9,11).
What are the key properties of 3-N-propylpyridazine-3,6-diamine?
3-N-propylpyridazine-3,6-diamine has a molecular weight of 152.20 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-propylpyridazine-3,6-diamine is sourced from PubChem (CID 69230432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).