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

C10H18N4 — CID 116973386

IUPAC1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine
SMILESCc1ccc(N(C)CC(C)(C)N)nn1
InChIInChI=1S/C10H18N4/c1-8-5-6-9(13-12-8)14(4)7-10(2,3)11/h5-6H,7,11H2,1-4H3
InChIKeyFTXUWRWVKXJBHL-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.96
Rot. Bonds3

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

1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine (PubChem CID 116973386) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine.

Molecular Properties

Compound Name1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine
PubChem CID116973386
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine
SMILESCc1ccc(N(C)CC(C)(C)N)nn1
InChIInChI=1S/C10H18N4/c1-8-5-6-9(13-12-8)14(4)7-10(2,3)11/h5-6H,7,11H2,1-4H3
InChIKeyFTXUWRWVKXJBHL-UHFFFAOYSA-N
XLogP0.96
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine?
The IUPAC name of 1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine (CID 116973386) is 1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine.
What is the SMILES notation for 1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine?
The canonical SMILES for 1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine is Cc1ccc(N(C)CC(C)(C)N)nn1.
What is the InChIKey of 1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine?
The InChIKey is FTXUWRWVKXJBHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-8-5-6-9(13-12-8)14(4)7-10(2,3)11/h5-6H,7,11H2,1-4H3.
What are the key properties of 1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine?
1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine has a molecular weight of 194.28 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine is sourced from PubChem (CID 116973386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).