[(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine

C13H17N5 — CID 105287134

IUPAC[(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine
SMILESCCc1nnc(C)cc1C(NN)c1cccnc1
InChIInChI=1S/C13H17N5/c1-3-12-11(7-9(2)17-18-12)13(16-14)10-5-4-6-15-8-10/h4-8,13,16H,3,14H2,1-2H3
InChIKeyDYEPLXGRXKSADE-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.30
Rot. Bonds4

About [(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine

[(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine (PubChem CID 105287134) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is [(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine
PubChem CID105287134
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name[(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine
SMILESCCc1nnc(C)cc1C(NN)c1cccnc1
InChIInChI=1S/C13H17N5/c1-3-12-11(7-9(2)17-18-12)13(16-14)10-5-4-6-15-8-10/h4-8,13,16H,3,14H2,1-2H3
InChIKeyDYEPLXGRXKSADE-UHFFFAOYSA-N
XLogP1.30
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(3-ethyl-6-methylpyridazin-4-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105328638
(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol
CID 105079484
N-[(3,6-dimethylpyridazin-4-yl)-pyridin-3-ylmethyl]ethanamine
CID 105098171
[(2,5-dimethylphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine
CID 105292629
N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-3-ylethanamine
CID 105179958
[(2-chloro-4-methylphenyl)-pyridin-3-ylmethyl]hydrazine
CID 106859713
[(3-ethyl-6-methylpyridazin-4-yl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105308332
[(2-fluoro-3-methylphenyl)-pyridin-3-ylmethyl]hydrazine
CID 105287127
[(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine
CID 105342273
[(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine
CID 105287099
N-[(3-ethyl-6-methylpyridazin-4-yl)-(3-ethylphenyl)methyl]ethanamine
CID 105171145
1-(3-ethyl-6-methylpyridazin-4-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 105093671

Frequently Asked Questions

What is the IUPAC name of [(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine?
The IUPAC name of [(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine (CID 105287134) is [(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine.
What is the SMILES notation for [(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine?
The canonical SMILES for [(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine is CCc1nnc(C)cc1C(NN)c1cccnc1.
What is the InChIKey of [(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine?
The InChIKey is DYEPLXGRXKSADE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-3-12-11(7-9(2)17-18-12)13(16-14)10-5-4-6-15-8-10/h4-8,13,16H,3,14H2,1-2H3.
What are the key properties of [(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine?
[(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine has a molecular weight of 243.31 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine is sourced from PubChem (CID 105287134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).