[1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine

C12H15N3O — CID 105212117

IUPAC[1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1cccnc1)Cc1ccoc1
InChIInChI=1S/C12H15N3O/c13-15-12(7-11-3-5-16-9-11)6-10-2-1-4-14-8-10/h1-5,8-9,12,15H,6-7,13H2
InChIKeyORWFDYHHQFXTPR-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.29
Rot. Bonds5

About [1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine

[1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine (PubChem CID 105212117) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is [1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
PubChem CID105212117
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name[1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1cccnc1)Cc1ccoc1
InChIInChI=1S/C12H15N3O/c13-15-12(7-11-3-5-16-9-11)6-10-2-1-4-14-8-10/h1-5,8-9,12,15H,6-7,13H2
InChIKeyORWFDYHHQFXTPR-UHFFFAOYSA-N
XLogP1.29
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.29
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

(4,4,4-trifluoro-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105206014
[1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine
CID 105197643
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534
[1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 107066017
[1-(2,4-dichlorophenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105200159
[1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine
CID 105205423
[1-(5-ethyl-2-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212070
[1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 106868440
(4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105333724
[5,5,5-trifluoro-1-(furan-3-yl)pentan-2-yl]hydrazine
CID 105248962
(1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine
CID 105333745
[1-(3-chloro-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331834

Frequently Asked Questions

What is the IUPAC name of [1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine (CID 105212117) is [1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine is NNC(Cc1cccnc1)Cc1ccoc1.
What is the InChIKey of [1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The InChIKey is ORWFDYHHQFXTPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c13-15-12(7-11-3-5-16-9-11)6-10-2-1-4-14-8-10/h1-5,8-9,12,15H,6-7,13H2.
What are the key properties of [1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
[1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine has a molecular weight of 217.27 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 105212117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).