[3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine

C14H25N3 — CID 105328653

IUPAC[3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine
SMILESCc1cncc(C(CC(C)C(C)(C)C)NN)c1
InChIInChI=1S/C14H25N3/c1-10-6-12(9-16-8-10)13(17-15)7-11(2)14(3,4)5/h6,8-9,11,13,17H,7,15H2,1-5H3
InChIKeyXMGXQTYUJQXVIK-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.97
Rot. Bonds4

About [3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine

[3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine (PubChem CID 105328653) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is [3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine.

Molecular Properties

Compound Name[3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine
PubChem CID105328653
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name[3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine
SMILESCc1cncc(C(CC(C)C(C)(C)C)NN)c1
InChIInChI=1S/C14H25N3/c1-10-6-12(9-16-8-10)13(17-15)7-11(2)14(3,4)5/h6,8-9,11,13,17H,7,15H2,1-5H3
InChIKeyXMGXQTYUJQXVIK-UHFFFAOYSA-N
XLogP2.97
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[3,5,5-trimethyl-1-(5-methyl-3-pyridinyl)hexyl]hydrazine
CID 105328512
2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine
CID 105244710
1-(5-methyl-3-pyridinyl)pentylhydrazine
CID 105245659
[3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine
CID 105328621
2-methyl-N-[1-(5-methyl-3-pyridinyl)ethyl]propan-2-amine
CID 130660349
[1-(5-methyl-3-pyridinyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477544
[1-(5-methyl-3-pyridinyl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105317393
[2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105331621
[3-(2,2-difluoroethoxy)-1-(5-methyl-3-pyridinyl)propyl]hydrazine
CID 103151752
[2-(4-bromothiophen-2-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105299375
N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine
CID 105239256
[2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105200124

Frequently Asked Questions

What is the IUPAC name of [3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine?
The IUPAC name of [3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine (CID 105328653) is [3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine.
What is the SMILES notation for [3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine?
The canonical SMILES for [3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine is Cc1cncc(C(CC(C)C(C)(C)C)NN)c1.
What is the InChIKey of [3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine?
The InChIKey is XMGXQTYUJQXVIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-10-6-12(9-16-8-10)13(17-15)7-11(2)14(3,4)5/h6,8-9,11,13,17H,7,15H2,1-5H3.
What are the key properties of [3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine?
[3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine has a molecular weight of 235.37 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine is sourced from PubChem (CID 105328653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).