[3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine

C12H19N3 — CID 105261976

IUPAC[3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine
SMILESC=C(CC)CC(NN)c1ccncc1C
InChIInChI=1S/C12H19N3/c1-4-9(2)7-12(15-13)11-5-6-14-8-10(11)3/h5-6,8,12,15H,2,4,7,13H2,1,3H3
InChIKeyPLTOYFMAWGNFSM-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.25
Rot. Bonds5

About [3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine

[3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine (PubChem CID 105261976) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is [3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine
PubChem CID105261976
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name[3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine
SMILESC=C(CC)CC(NN)c1ccncc1C
InChIInChI=1S/C12H19N3/c1-4-9(2)7-12(15-13)11-5-6-14-8-10(11)3/h5-6,8,12,15H,2,4,7,13H2,1,3H3
InChIKeyPLTOYFMAWGNFSM-UHFFFAOYSA-N
XLogP2.25
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-3-methylidene-1-(4-methyl-3-pyridinyl)pentan-1-amine
CID 114878376
1-(3-methyl-4-pyridinyl)pentylhydrazine
CID 105261719
[1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine
CID 105320228
[2-methoxy-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261958
[2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261934
1-(3-methyl-4-pyridinyl)hex-5-enylhydrazine
CID 105261752
[2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261770
[2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261887
[1-(2-chloro-4-methylphenyl)-3-methylidenepentyl]hydrazine
CID 106860054
(1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol
CID 96848687
[1-(4-bromo-2-fluorophenyl)-3-methylidenepentyl]hydrazine
CID 105281036
(3-methylidene-1-phenylpentyl)hydrazine
CID 105199375

Frequently Asked Questions

What is the IUPAC name of [3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine?
The IUPAC name of [3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine (CID 105261976) is [3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine.
What is the SMILES notation for [3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine?
The canonical SMILES for [3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine is C=C(CC)CC(NN)c1ccncc1C.
What is the InChIKey of [3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine?
The InChIKey is PLTOYFMAWGNFSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-4-9(2)7-12(15-13)11-5-6-14-8-10(11)3/h5-6,8,12,15H,2,4,7,13H2,1,3H3.
What are the key properties of [3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine?
[3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine has a molecular weight of 205.31 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine is sourced from PubChem (CID 105261976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).