[5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine

C15H24N4 — CID 102728191

IUPAC[5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine
SMILESNNc1ccc(CN2CCC[C@H]3CCCC[C@H]32)cn1
InChIInChI=1S/C15H24N4/c16-18-15-8-7-12(10-17-15)11-19-9-3-5-13-4-1-2-6-14(13)19/h7-8,10,13-14H,1-6,9,11,16H2,(H,17,18)/t13-,14-/m1/s1
InChIKeyXAGQMCWATWLKSO-ZIAGYGMSSA-N
MW260.38 g/mol
LogP2.52
Rot. Bonds3

About [5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine

[5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine (PubChem CID 102728191) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is [5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine
PubChem CID102728191
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name[5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine
SMILESNNc1ccc(CN2CCC[C@H]3CCCC[C@H]32)cn1
InChIInChI=1S/C15H24N4/c16-18-15-8-7-12(10-17-15)11-19-9-3-5-13-4-1-2-6-14(13)19/h7-8,10,13-14H,1-6,9,11,16H2,(H,17,18)/t13-,14-/m1/s1
InChIKeyXAGQMCWATWLKSO-ZIAGYGMSSA-N
XLogP2.52
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.52
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

[5-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ylmethyl)-2-pyridinyl]hydrazine
CID 65324881
ethyl 1-[(6-hydrazinyl-3-pyridinyl)methyl]piperidine-2-carboxylate
CID 62245302
2-[4-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]phenyl]ethanamine
CID 102726874
1-[(4-bromophenyl)methyl]-2-cyclopentylpyrrolidine
CID 55192798
[5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79764382
4-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-methylaniline
CID 102726820
[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]methanamine
CID 63888042
[6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-ylmethyl)-3-pyridinyl]methanamine
CID 82753407
5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-N-methylpyrazin-2-amine
CID 103056944
4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)benzonitrile
CID 43408270
4-[(2-cyclopentylpyrrolidin-1-yl)methyl]benzonitrile
CID 61073075
1-[(6-hydrazinyl-3-pyridinyl)methyl]azepane-2,7-dione
CID 62245601

Frequently Asked Questions

What is the IUPAC name of [5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine (CID 102728191) is [5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine is NNc1ccc(CN2CCC[C@H]3CCCC[C@H]32)cn1.
What is the InChIKey of [5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine?
The InChIKey is XAGQMCWATWLKSO-ZIAGYGMSSA-N. The full InChI is InChI=1S/C15H24N4/c16-18-15-8-7-12(10-17-15)11-19-9-3-5-13-4-1-2-6-14(13)19/h7-8,10,13-14H,1-6,9,11,16H2,(H,17,18)/t13-,14-/m1/s1.
What are the key properties of [5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine?
[5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine has a molecular weight of 260.38 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 102728191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).