(2-methyl-1-pyridazin-4-ylpentyl)hydrazine

C10H18N4 — CID 107895929

IUPAC(2-methyl-1-pyridazin-4-ylpentyl)hydrazine
SMILESCCCC(C)C(NN)c1ccnnc1
InChIInChI=1S/C10H18N4/c1-3-4-8(2)10(14-11)9-5-6-12-13-7-9/h5-8,10,14H,3-4,11H2,1-2H3
InChIKeyNMCVTTFAIKFZRB-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.42
Rot. Bonds5

About (2-methyl-1-pyridazin-4-ylpentyl)hydrazine

(2-methyl-1-pyridazin-4-ylpentyl)hydrazine (PubChem CID 107895929) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is (2-methyl-1-pyridazin-4-ylpentyl)hydrazine.

Molecular Properties

Compound Name(2-methyl-1-pyridazin-4-ylpentyl)hydrazine
PubChem CID107895929
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name(2-methyl-1-pyridazin-4-ylpentyl)hydrazine
SMILESCCCC(C)C(NN)c1ccnnc1
InChIInChI=1S/C10H18N4/c1-3-4-8(2)10(14-11)9-5-6-12-13-7-9/h5-8,10,14H,3-4,11H2,1-2H3
InChIKeyNMCVTTFAIKFZRB-UHFFFAOYSA-N
XLogP1.42
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1-pyridazin-4-ylhexylhydrazine
CID 105294660
[2-methyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine
CID 105328587
[2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine
CID 105288564
(5-methyl-1-pyridazin-4-ylhexyl)hydrazine
CID 105331323
[1-(4-cyclobutylphenyl)-2-methylpentyl]hydrazine
CID 105338181
[2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine
CID 107895017
[2-methyl-1-(2-methylquinolin-6-yl)pentyl]hydrazine
CID 105327228
(3-ethyl-1-pyridazin-4-ylpentyl)hydrazine
CID 105331080
[2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine
CID 107895903
[1-(6-bromonaphthalen-2-yl)-2-methylpentyl]hydrazine
CID 107895915
N-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine
CID 107893389
(1R)-1-pyridazin-4-ylethanamine
CID 86332876

Frequently Asked Questions

What is the IUPAC name of (2-methyl-1-pyridazin-4-ylpentyl)hydrazine?
The IUPAC name of (2-methyl-1-pyridazin-4-ylpentyl)hydrazine (CID 107895929) is (2-methyl-1-pyridazin-4-ylpentyl)hydrazine.
What is the SMILES notation for (2-methyl-1-pyridazin-4-ylpentyl)hydrazine?
The canonical SMILES for (2-methyl-1-pyridazin-4-ylpentyl)hydrazine is CCCC(C)C(NN)c1ccnnc1.
What is the InChIKey of (2-methyl-1-pyridazin-4-ylpentyl)hydrazine?
The InChIKey is NMCVTTFAIKFZRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-4-8(2)10(14-11)9-5-6-12-13-7-9/h5-8,10,14H,3-4,11H2,1-2H3.
What are the key properties of (2-methyl-1-pyridazin-4-ylpentyl)hydrazine?
(2-methyl-1-pyridazin-4-ylpentyl)hydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-1-pyridazin-4-ylpentyl)hydrazine is sourced from PubChem (CID 107895929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).