[3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine

C14H23N5 — CID 79175108

IUPAC[3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine
SMILESCN1C2CCC1CN(Cc1cccnc1NN)CC2
InChIInChI=1S/C14H23N5/c1-18-12-4-5-13(18)10-19(8-6-12)9-11-3-2-7-16-14(11)17-15/h2-3,7,12-13H,4-6,8-10,15H2,1H3,(H,16,17)
InChIKeyKBVANJGIOBXSLS-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.04
Rot. Bonds3

About [3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine

[3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 79175108) has the molecular formula C14H23N5 and a molecular weight of 261.37 g/mol. Its IUPAC name is [3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID79175108
Molecular FormulaC14H23N5
Molecular Weight261.37 g/mol
Exact Mass261.20
IUPAC Name[3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine
SMILESCN1C2CCC1CN(Cc1cccnc1NN)CC2
InChIInChI=1S/C14H23N5/c1-18-12-4-5-13(18)10-19(8-6-12)9-11-3-2-7-16-14(11)17-15/h2-3,7,12-13H,4-6,8-10,15H2,1H3,(H,16,17)
InChIKeyKBVANJGIOBXSLS-UHFFFAOYSA-N
XLogP1.04
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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]-N-propylpyridin-2-amine
CID 79164091
[3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62472032
1-[(2-hydrazinyl-3-pyridinyl)methyl]-N,N-dimethylpiperidin-4-amine
CID 62471319
[3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62470788
N-methyl-3-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]pyridin-2-amine
CID 63165530
2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol
CID 107228801
(2-hydrazinyl-3-pyridinyl)-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone
CID 79170497
2-[4-[(2-hydrazinyl-3-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 62470861
[3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine
CID 62469705
[3-(1,3-dihydroisoindol-2-ylmethyl)-2-pyridinyl]hydrazine
CID 62471914
N-ethyl-3-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine
CID 63170840
[3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 62968441

Frequently Asked Questions

What is the IUPAC name of [3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine (CID 79175108) is [3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine is CN1C2CCC1CN(Cc1cccnc1NN)CC2.
What is the InChIKey of [3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is KBVANJGIOBXSLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5/c1-18-12-4-5-13(18)10-19(8-6-12)9-11-3-2-7-16-14(11)17-15/h2-3,7,12-13H,4-6,8-10,15H2,1H3,(H,16,17).
What are the key properties of [3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine?
[3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 261.37 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 79175108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).