6-chloro-N-ethylpyridazin-4-amine

C6H8ClN3 — CID 88853962

IUPAC6-chloro-N-ethylpyridazin-4-amine
SMILESCCNc1cnnc(Cl)c1
InChIInChI=1S/C6H8ClN3/c1-2-8-5-3-6(7)10-9-4-5/h3-4H,2H2,1H3,(H,8,10)
InChIKeyBGTZWQMXQHYZNG-UHFFFAOYSA-N
MW157.60 g/mol
LogP1.56
Rot. Bonds2

About 6-chloro-N-ethylpyridazin-4-amine

6-chloro-N-ethylpyridazin-4-amine (PubChem CID 88853962) has the molecular formula C6H8ClN3 and a molecular weight of 157.60 g/mol. Its IUPAC name is 6-chloro-N-ethylpyridazin-4-amine.

Molecular Properties

Compound Name6-chloro-N-ethylpyridazin-4-amine
PubChem CID88853962
Molecular FormulaC6H8ClN3
Molecular Weight157.60 g/mol
Exact Mass157.04
IUPAC Name6-chloro-N-ethylpyridazin-4-amine
SMILESCCNc1cnnc(Cl)c1
InChIInChI=1S/C6H8ClN3/c1-2-8-5-3-6(7)10-9-4-5/h3-4H,2H2,1H3,(H,8,10)
InChIKeyBGTZWQMXQHYZNG-UHFFFAOYSA-N
XLogP1.56
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.60
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-(2-ethoxypropyl)pyridazin-4-amine
CID 114478234
6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine
CID 114478512
N-(2-butoxyethyl)-6-chloropyridazin-4-amine
CID 114478451
6-chloro-N-(2-methyl-2-methylsulfonylpropyl)pyridazin-4-amine
CID 114478179
6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-4-amine
CID 114478103
6-chloro-N-(4-methylhexan-2-yl)pyridazin-4-amine
CID 114478151
6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine
CID 131036400
6-chloro-N-[(3-methoxyoxolan-3-yl)methyl]pyridazin-4-amine
CID 114478239
5-tert-butyl-3-chloropyridazine
CID 138722408
5-N-ethylpyridine-3,5-diamine
CID 104532571
3-chloro-5-methylpyridazine;dichloromethane
CID 163342385
5-[(2S)-butan-2-yl]oxy-3-chloropyridazine
CID 86335315

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-ethylpyridazin-4-amine?
The IUPAC name of 6-chloro-N-ethylpyridazin-4-amine (CID 88853962) is 6-chloro-N-ethylpyridazin-4-amine.
What is the SMILES notation for 6-chloro-N-ethylpyridazin-4-amine?
The canonical SMILES for 6-chloro-N-ethylpyridazin-4-amine is CCNc1cnnc(Cl)c1.
What is the InChIKey of 6-chloro-N-ethylpyridazin-4-amine?
The InChIKey is BGTZWQMXQHYZNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClN3/c1-2-8-5-3-6(7)10-9-4-5/h3-4H,2H2,1H3,(H,8,10).
What are the key properties of 6-chloro-N-ethylpyridazin-4-amine?
6-chloro-N-ethylpyridazin-4-amine has a molecular weight of 157.60 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-ethylpyridazin-4-amine is sourced from PubChem (CID 88853962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).