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

C16H20N4 — CID 62472032

IUPAC[3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESNNc1ncccc1CN1CCC(c2ccccc2)C1
InChIInChI=1S/C16H20N4/c17-19-16-15(7-4-9-18-16)12-20-10-8-14(11-20)13-5-2-1-3-6-13/h1-7,9,14H,8,10-12,17H2,(H,18,19)
InChIKeyLSBKQLNSWSWEIX-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.36
Rot. Bonds4

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

[3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 62472032) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is [3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID62472032
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC Name[3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESNNc1ncccc1CN1CCC(c2ccccc2)C1
InChIInChI=1S/C16H20N4/c17-19-16-15(7-4-9-18-16)12-20-10-8-14(11-20)13-5-2-1-3-6-13/h1-7,9,14H,8,10-12,17H2,(H,18,19)
InChIKeyLSBKQLNSWSWEIX-UHFFFAOYSA-N
XLogP2.36
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.36
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

[3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine
CID 79175108
1-[(2-hydrazinyl-3-pyridinyl)methyl]-N,N-dimethylpiperidin-4-amine
CID 62471319
[3-(1,3-dihydroisoindol-2-ylmethyl)-2-pyridinyl]hydrazine
CID 62471914
[3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62470788
2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol
CID 107228801
(2-hydrazinyl-3-pyridinyl)-(3-phenylpyrrolidin-1-yl)methanone
CID 62236169
2-[4-[(2-hydrazinyl-3-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 62470861
[3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 62968441
3-[[(3S)-3-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-1-yl]methyl]-N-methylpyridin-2-amine
CID 95829944
4-[(2-hydrazinyl-3-pyridinyl)methyl]piperazine-2,6-dione
CID 66062201
[3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine
CID 62469705
N-methyl-3-[[(3S)-3-(4-methylpyrimidin-2-yl)pyrrolidin-1-yl]methyl]pyridin-2-amine
CID 125026728

Frequently Asked Questions

What is the IUPAC name of [3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine (CID 62472032) is [3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine is NNc1ncccc1CN1CCC(c2ccccc2)C1.
What is the InChIKey of [3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is LSBKQLNSWSWEIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4/c17-19-16-15(7-4-9-18-16)12-20-10-8-14(11-20)13-5-2-1-3-6-13/h1-7,9,14H,8,10-12,17H2,(H,18,19).
What are the key properties of [3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine?
[3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 268.36 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62472032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).