N-ethyl-N-methylpyridazin-4-amine

C7H11N3 — CID 91041103

IUPACN-ethyl-N-methylpyridazin-4-amine
SMILESCCN(C)c1ccnnc1
InChIInChI=1S/C7H11N3/c1-3-10(2)7-4-5-8-9-6-7/h4-6H,3H2,1-2H3
InChIKeyMCUIHAREEMWILI-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.93
Rot. Bonds2

About N-ethyl-N-methylpyridazin-4-amine

N-ethyl-N-methylpyridazin-4-amine (PubChem CID 91041103) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is N-ethyl-N-methylpyridazin-4-amine.

Molecular Properties

Compound NameN-ethyl-N-methylpyridazin-4-amine
PubChem CID91041103
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC NameN-ethyl-N-methylpyridazin-4-amine
SMILESCCN(C)c1ccnnc1
InChIInChI=1S/C7H11N3/c1-3-10(2)7-4-5-8-9-6-7/h4-6H,3H2,1-2H3
InChIKeyMCUIHAREEMWILI-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-4-amine?
The IUPAC name of N-ethyl-N-methylpyridazin-4-amine (CID 91041103) is N-ethyl-N-methylpyridazin-4-amine.
What is the SMILES notation for N-ethyl-N-methylpyridazin-4-amine?
The canonical SMILES for N-ethyl-N-methylpyridazin-4-amine is CCN(C)c1ccnnc1.
What is the InChIKey of N-ethyl-N-methylpyridazin-4-amine?
The InChIKey is MCUIHAREEMWILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-3-10(2)7-4-5-8-9-6-7/h4-6H,3H2,1-2H3.
What are the key properties of N-ethyl-N-methylpyridazin-4-amine?
N-ethyl-N-methylpyridazin-4-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-4-amine is sourced from PubChem (CID 91041103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).