[4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine

C13H22N4 — CID 62472214

IUPAC[4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCCC1CCCN(Cc2ccnc(NN)c2)C1
InChIInChI=1S/C13H22N4/c1-2-11-4-3-7-17(9-11)10-12-5-6-15-13(8-12)16-14/h5-6,8,11H,2-4,7,9-10,14H2,1H3,(H,15,16)
InChIKeyDHLILIHJDFMGAT-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.99
Rot. Bonds4

About [4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine

[4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 62472214) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is [4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID62472214
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name[4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCCC1CCCN(Cc2ccnc(NN)c2)C1
InChIInChI=1S/C13H22N4/c1-2-11-4-3-7-17(9-11)10-12-5-6-15-13(8-12)16-14/h5-6,8,11H,2-4,7,9-10,14H2,1H3,(H,15,16)
InChIKeyDHLILIHJDFMGAT-UHFFFAOYSA-N
XLogP1.99
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.99
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

2-chloro-4-[(3-ethylpiperidin-1-yl)methyl]pyridine
CID 62305973
[4-[(4-methylazepan-1-yl)methyl]-2-pyridinyl]hydrazine
CID 63624320
[4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 63008284
[4-[(4,4-dimethylazepan-1-yl)methyl]-2-pyridinyl]hydrazine
CID 65281763
4-[(3-ethylpiperidin-1-yl)methyl]-2-methylaniline
CID 43584622
[4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62470104
ethyl 1-[[2-(methylamino)-4-pyridinyl]methyl]piperidine-3-carboxylate
CID 62470917
4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylmethyl)-N-ethylpyridin-2-amine
CID 63151728
N-[[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-4-yl]methyl]acetamide
CID 102736984
[1-[[2-(aminomethyl)-4-pyridinyl]methyl]piperidin-3-yl]methanol
CID 63887461
2-[4-[(2-hydrazinyl-4-pyridinyl)methyl]-1,4-diazepan-1-yl]ethanol
CID 107226403
[4-(thiomorpholin-4-ylmethyl)-2-pyridinyl]hydrazine
CID 62472279

Frequently Asked Questions

What is the IUPAC name of [4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine (CID 62472214) is [4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine is CCC1CCCN(Cc2ccnc(NN)c2)C1.
What is the InChIKey of [4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is DHLILIHJDFMGAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-2-11-4-3-7-17(9-11)10-12-5-6-15-13(8-12)16-14/h5-6,8,11H,2-4,7,9-10,14H2,1H3,(H,15,16).
What are the key properties of [4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
[4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 234.35 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62472214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).