N,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine

C11H20N4 — CID 106918113

IUPACN,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine
SMILESCNCC(C)CN(C)c1ccc(C)nn1
InChIInChI=1S/C11H20N4/c1-9(7-12-3)8-15(4)11-6-5-10(2)13-14-11/h5-6,9,12H,7-8H2,1-4H3
InChIKeyMTZFCJBHEBHUIU-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.08
Rot. Bonds5

About N,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine

N,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine (PubChem CID 106918113) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine
PubChem CID106918113
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine
SMILESCNCC(C)CN(C)c1ccc(C)nn1
InChIInChI=1S/C11H20N4/c1-9(7-12-3)8-15(4)11-6-5-10(2)13-14-11/h5-6,9,12H,7-8H2,1-4H3
InChIKeyMTZFCJBHEBHUIU-UHFFFAOYSA-N
XLogP1.08
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N',2-trimethyl-N'-pyrimidin-4-ylpropane-1,3-diamine
CID 106918163
N,N',2-trimethyl-N'-(3-methylpyrazin-2-yl)propane-1,3-diamine
CID 106918100
N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine
CID 142040972
1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine
CID 116973386
1-methyl-1-(6-methylpyridazin-3-yl)hydrazine
CID 20795859
N-[(4-chlorophenyl)methyl]-N,N',2-trimethylpropane-1,3-diamine
CID 62411299
N-[(2,6-dimethylphenyl)methyl]-N,N',2-trimethylpropane-1,3-diamine
CID 106915935
N,N',2-trimethyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propane-1,3-diamine
CID 106918204
N-(5-iodopyrimidin-4-yl)-N,N',2-trimethylpropane-1,3-diamine
CID 106918118
N-[(3-bromocyclobutyl)methyl]-N,6-dimethylpyridazin-3-amine
CID 80679554
N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine
CID 61313703
N,2-dimethyl-3-(6-methyl-3-pyridinyl)propan-1-amine
CID 64664536

Frequently Asked Questions

What is the IUPAC name of N,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine?
The IUPAC name of N,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine (CID 106918113) is N,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine.
What is the SMILES notation for N,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine?
The canonical SMILES for N,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine is CNCC(C)CN(C)c1ccc(C)nn1.
What is the InChIKey of N,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine?
The InChIKey is MTZFCJBHEBHUIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9(7-12-3)8-15(4)11-6-5-10(2)13-14-11/h5-6,9,12H,7-8H2,1-4H3.
What are the key properties of N,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine?
N,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine is sourced from PubChem (CID 106918113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).