[1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine

C13H19N3O — CID 105333191

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine
SMILESNNC(CCc1ccccn1)C1=COCCC1
InChIInChI=1S/C13H19N3O/c14-16-13(11-4-3-9-17-10-11)7-6-12-5-1-2-8-15-12/h1-2,5,8,10,13,16H,3-4,6-7,9,14H2
InChIKeyTZKXXWPESAAJRU-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.54
Rot. Bonds5

About [1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine

[1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine (PubChem CID 105333191) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine
PubChem CID105333191
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine
SMILESNNC(CCc1ccccn1)C1=COCCC1
InChIInChI=1S/C13H19N3O/c14-16-13(11-4-3-9-17-10-11)7-6-12-5-1-2-8-15-12/h1-2,5,8,10,13,16H,3-4,6-7,9,14H2
InChIKeyTZKXXWPESAAJRU-UHFFFAOYSA-N
XLogP1.54
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.54
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

[1-(2-methylphenyl)-3-pyridin-2-ylpropyl]hydrazine
CID 105286070
[3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
CID 105305710
1-[(1E)-cycloocten-1-yl]-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 106656225
(1-cyclobutyl-3-pyridin-2-ylpropyl)hydrazine
CID 105340146
[3-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]propyl]hydrazine
CID 105302330
[1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine
CID 105304967
(1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine
CID 105310094
1-(cyclohepten-1-yl)-N-ethyl-3-pyridin-2-ylpropan-1-amine
CID 106657119
[2-(2-chloro-4-fluorophenyl)-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 105216090
[1-(2-methoxy-4,6-dimethylphenyl)-3-pyridin-2-ylpropyl]hydrazine
CID 106682947
(1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine
CID 105315136
1-(3,4-dihydro-2H-chromen-8-yl)-3-pyridin-2-ylpropan-1-ol
CID 105130678

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine (CID 105333191) is [1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine is NNC(CCc1ccccn1)C1=COCCC1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine?
The InChIKey is TZKXXWPESAAJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c14-16-13(11-4-3-9-17-10-11)7-6-12-5-1-2-8-15-12/h1-2,5,8,10,13,16H,3-4,6-7,9,14H2.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine has a molecular weight of 233.31 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine is sourced from PubChem (CID 105333191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).