[6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine

C9H14N4 — CID 126980714

IUPAC[6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine
SMILESNNc1cccc(CN2CCC2)n1
InChIInChI=1S/C9H14N4/c10-12-9-4-1-3-8(11-9)7-13-5-2-6-13/h1,3-4H,2,5-7,10H2,(H,11,12)
InChIKeyNRFODXLDHUWWEG-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.57
Rot. Bonds3

About [6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine

[6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine (PubChem CID 126980714) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is [6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine
PubChem CID126980714
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name[6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine
SMILESNNc1cccc(CN2CCC2)n1
InChIInChI=1S/C9H14N4/c10-12-9-4-1-3-8(11-9)7-13-5-2-6-13/h1,3-4H,2,5-7,10H2,(H,11,12)
InChIKeyNRFODXLDHUWWEG-UHFFFAOYSA-N
XLogP0.57
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.57
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

[6-[(4-methyl-1,4-diazepan-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79242779
2-[4-[(6-hydrazinyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]ethanol
CID 107226409
[6-(1,4-oxazepan-4-ylmethyl)-2-pyridinyl]hydrazine
CID 79231202
[6-[(4,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79234596
[6-[(4-propan-2-ylazepan-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79233623
[6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79234141
[6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine
CID 105437203
[6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79242934
[6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79234166
1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine
CID 79243735
[6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79233890
N-methyl-6-[(4-methyl-1,4-diazepan-1-yl)methyl]pyridin-2-amine
CID 79242714

Frequently Asked Questions

What is the IUPAC name of [6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine (CID 126980714) is [6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine is NNc1cccc(CN2CCC2)n1.
What is the InChIKey of [6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine?
The InChIKey is NRFODXLDHUWWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c10-12-9-4-1-3-8(11-9)7-13-5-2-6-13/h1,3-4H,2,5-7,10H2,(H,11,12).
What are the key properties of [6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine?
[6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine has a molecular weight of 178.24 g/mol, XLogP of 0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 126980714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).