N',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine

C15H20N4 — CID 6410805

IUPACN',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine
SMILESCc1cc(-c2ccccc2)nnc1NCCN(C)C
InChIInChI=1S/C15H20N4/c1-12-11-14(13-7-5-4-6-8-13)17-18-15(12)16-9-10-19(2)3/h4-8,11H,9-10H2,1-3H3,(H,16,18)
InChIKeyZQOYIQARZJMAAT-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.43
Rot. Bonds5

About N',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine

N',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine (PubChem CID 6410805) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine
PubChem CID6410805
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine
SMILESCc1cc(-c2ccccc2)nnc1NCCN(C)C
InChIInChI=1S/C15H20N4/c1-12-11-14(13-7-5-4-6-8-13)17-18-15(12)16-9-10-19(2)3/h4-8,11H,9-10H2,1-3H3,(H,16,18)
InChIKeyZQOYIQARZJMAAT-UHFFFAOYSA-N
XLogP2.43
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine?
The IUPAC name of N',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine (CID 6410805) is N',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine.
What is the SMILES notation for N',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine?
The canonical SMILES for N',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine is Cc1cc(-c2ccccc2)nnc1NCCN(C)C.
What is the InChIKey of N',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine?
The InChIKey is ZQOYIQARZJMAAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-12-11-14(13-7-5-4-6-8-13)17-18-15(12)16-9-10-19(2)3/h4-8,11H,9-10H2,1-3H3,(H,16,18).
What are the key properties of N',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine?
N',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine has a molecular weight of 256.35 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 6410805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).