[6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine

C11H18N4 — CID 79242934

IUPAC[6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCC1CCN(Cc2cccc(NN)n2)C1
InChIInChI=1S/C11H18N4/c1-9-5-6-15(7-9)8-10-3-2-4-11(13-10)14-12/h2-4,9H,5-8,12H2,1H3,(H,13,14)
InChIKeyPVISXFJVDDGIQI-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.21
Rot. Bonds3

About [6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine

[6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 79242934) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is [6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID79242934
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name[6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCC1CCN(Cc2cccc(NN)n2)C1
InChIInChI=1S/C11H18N4/c1-9-5-6-15(7-9)8-10-3-2-4-11(13-10)14-12/h2-4,9H,5-8,12H2,1H3,(H,13,14)
InChIKeyPVISXFJVDDGIQI-UHFFFAOYSA-N
XLogP1.21
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.21
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-[(2,5-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79232846
[6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79233890
[6-[(3,4,5-trimethylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 114539521
[6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine
CID 126980714
1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine
CID 79243735
[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-[(2,6-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79243846
[6-[(2,3,5-trimethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 114596652
[6-[(4-methyl-1,4-diazepan-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79242779
6-[(3-methylpiperidin-1-yl)methyl]pyridine-2-carbohydrazide
CID 106909015

Frequently Asked Questions

What is the IUPAC name of [6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine (CID 79242934) is [6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine is CC1CCN(Cc2cccc(NN)n2)C1.
What is the InChIKey of [6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is PVISXFJVDDGIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-9-5-6-15(7-9)8-10-3-2-4-11(13-10)14-12/h2-4,9H,5-8,12H2,1H3,(H,13,14).
What are the key properties of [6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine?
[6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 206.29 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 79242934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).