N-butyl-N-ethylpyridazin-4-amine

C10H17N3 — CID 91212253

IUPACN-butyl-N-ethylpyridazin-4-amine
SMILESCCCCN(CC)c1ccnnc1
InChIInChI=1S/C10H17N3/c1-3-5-8-13(4-2)10-6-7-11-12-9-10/h6-7,9H,3-5,8H2,1-2H3
InChIKeyMCDDMTQCZUQVLO-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.10
Rot. Bonds5

About N-butyl-N-ethylpyridazin-4-amine

N-butyl-N-ethylpyridazin-4-amine (PubChem CID 91212253) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-butyl-N-ethylpyridazin-4-amine.

Molecular Properties

Compound NameN-butyl-N-ethylpyridazin-4-amine
PubChem CID91212253
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-butyl-N-ethylpyridazin-4-amine
SMILESCCCCN(CC)c1ccnnc1
InChIInChI=1S/C10H17N3/c1-3-5-8-13(4-2)10-6-7-11-12-9-10/h6-7,9H,3-5,8H2,1-2H3
InChIKeyMCDDMTQCZUQVLO-UHFFFAOYSA-N
XLogP2.10
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-ethylpyridazin-4-amine?
The IUPAC name of N-butyl-N-ethylpyridazin-4-amine (CID 91212253) is N-butyl-N-ethylpyridazin-4-amine.
What is the SMILES notation for N-butyl-N-ethylpyridazin-4-amine?
The canonical SMILES for N-butyl-N-ethylpyridazin-4-amine is CCCCN(CC)c1ccnnc1.
What is the InChIKey of N-butyl-N-ethylpyridazin-4-amine?
The InChIKey is MCDDMTQCZUQVLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-5-8-13(4-2)10-6-7-11-12-9-10/h6-7,9H,3-5,8H2,1-2H3.
What are the key properties of N-butyl-N-ethylpyridazin-4-amine?
N-butyl-N-ethylpyridazin-4-amine has a molecular weight of 179.27 g/mol, XLogP of 2.10, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-ethylpyridazin-4-amine is sourced from PubChem (CID 91212253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).