N-ethyl-N-methylpyridazin-3-amine

C7H11N3 — CID 90701393

IUPACN-ethyl-N-methylpyridazin-3-amine
SMILESCCN(C)c1cccnn1
InChIInChI=1S/C7H11N3/c1-3-10(2)7-5-4-6-8-9-7/h4-6H,3H2,1-2H3
InChIKeyIWHSMZHTYRFWNE-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.93
Rot. Bonds2

About N-ethyl-N-methylpyridazin-3-amine

N-ethyl-N-methylpyridazin-3-amine (PubChem CID 90701393) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is N-ethyl-N-methylpyridazin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-methylpyridazin-3-amine
PubChem CID90701393
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC NameN-ethyl-N-methylpyridazin-3-amine
SMILESCCN(C)c1cccnn1
InChIInChI=1S/C7H11N3/c1-3-10(2)7-5-4-6-8-9-7/h4-6H,3H2,1-2H3
InChIKeyIWHSMZHTYRFWNE-UHFFFAOYSA-N
XLogP0.93
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylpyridazin-3-amine?
The IUPAC name of N-ethyl-N-methylpyridazin-3-amine (CID 90701393) is N-ethyl-N-methylpyridazin-3-amine.
What is the SMILES notation for N-ethyl-N-methylpyridazin-3-amine?
The canonical SMILES for N-ethyl-N-methylpyridazin-3-amine is CCN(C)c1cccnn1.
What is the InChIKey of N-ethyl-N-methylpyridazin-3-amine?
The InChIKey is IWHSMZHTYRFWNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-3-10(2)7-5-4-6-8-9-7/h4-6H,3H2,1-2H3.
What are the key properties of N-ethyl-N-methylpyridazin-3-amine?
N-ethyl-N-methylpyridazin-3-amine has a molecular weight of 137.19 g/mol, XLogP of 0.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylpyridazin-3-amine is sourced from PubChem (CID 90701393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).