N-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine

C13H22N4 — CID 62279882

IUPACN-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine
SMILESCCCN(c1ccc(CNCC)nn1)C1CC1
InChIInChI=1S/C13H22N4/c1-3-9-17(12-6-7-12)13-8-5-11(15-16-13)10-14-4-2/h5,8,12,14H,3-4,6-7,9-10H2,1-2H3
InChIKeyFZMDIPVWCWNHPU-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.96
Rot. Bonds7

About N-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine

N-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine (PubChem CID 62279882) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine
PubChem CID62279882
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine
SMILESCCCN(c1ccc(CNCC)nn1)C1CC1
InChIInChI=1S/C13H22N4/c1-3-9-17(12-6-7-12)13-8-5-11(15-16-13)10-14-4-2/h5,8,12,14H,3-4,6-7,9-10H2,1-2H3
InChIKeyFZMDIPVWCWNHPU-UHFFFAOYSA-N
XLogP1.96
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-methylpyridazin-3-amine
CID 52092805
N,N-Dimethyl-N''-(4-methyl-6-phenyl-pyridazin-3-yl)-ethane-1,2-diamine
CID 6410805
N,N-Diethyl-N''-(4-methyl-6-phenyl-pyridazin-3-yl)-ethane-1,2-diamine
CID 6410807
N*1*-(5-Cyclopropyl-6-phenyl-pyridazin-3-yl)-N*2*,N*2*-diethyl-2-methyl-propane-1,2-diamine
CID 15678727
1,2-Ethanediamine, N,N-dimethyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride
CID 6410804
N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine
CID 46225185
N-methyl-N'-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine
CID 6410670
N'-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine
CID 6410803
N-(4-methyl-6-phenylpyridazin-3-yl)-N',N'-dipropylethane-1,2-diamine
CID 6410809
(1-Ethyl-pyrrolidin-2-ylmethyl)-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride
CID 10660565
N,N-Diethyl-N''-(6-phenyl-5-propyl-pyridazin-3-yl)-ethane-1,2-diamine
CID 14700611
N*2*,N*2*-Diethyl-2-methyl-N*1*-(5-methyl-6-phenyl-pyridazin-3-yl)-propane-1,2-diamine
CID 15678726

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine?
The IUPAC name of N-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine (CID 62279882) is N-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine.
What is the SMILES notation for N-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine?
The canonical SMILES for N-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine is CCCN(c1ccc(CNCC)nn1)C1CC1.
What is the InChIKey of N-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine?
The InChIKey is FZMDIPVWCWNHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-3-9-17(12-6-7-12)13-8-5-11(15-16-13)10-14-4-2/h5,8,12,14H,3-4,6-7,9-10H2,1-2H3.
What are the key properties of N-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine?
N-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.96, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine is sourced from PubChem (CID 62279882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).