[1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine

C16H17N3O — CID 105337807

IUPAC[1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine
SMILESNNC(CCc1cccnc1)c1cc2ccccc2o1
InChIInChI=1S/C16H17N3O/c17-19-14(8-7-12-4-3-9-18-11-12)16-10-13-5-1-2-6-15(13)20-16/h1-6,9-11,14,19H,7-8,17H2
InChIKeyZHWVCEAPOSMVGF-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.96
Rot. Bonds5

About [1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine

[1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine (PubChem CID 105337807) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is [1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine
PubChem CID105337807
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name[1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine
SMILESNNC(CCc1cccnc1)c1cc2ccccc2o1
InChIInChI=1S/C16H17N3O/c17-19-14(8-7-12-4-3-9-18-11-12)16-10-13-5-1-2-6-15(13)20-16/h1-6,9-11,14,19H,7-8,17H2
InChIKeyZHWVCEAPOSMVGF-UHFFFAOYSA-N
XLogP2.96
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.96
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-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine
CID 105195415
(3-pyridin-3-yl-1-quinolin-7-ylpropyl)hydrazine
CID 105327570
[1-(1-benzothiophen-7-yl)-3-pyridin-3-ylpropyl]hydrazine
CID 105327733
[1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine
CID 105328422
[1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine
CID 105326477
[1-(1-benzofuran-2-yl)-2-methylsulfonylethyl]hydrazine
CID 105337838
[1-(2-methoxy-4,6-dimethylphenyl)-3-pyridin-3-ylpropyl]hydrazine
CID 106683000
1-(1-benzofuran-2-yl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105184842
[3-pyridin-3-yl-1-[4-(trifluoromethyl)thiophen-3-yl]propyl]hydrazine
CID 112745747
[1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 105337722
(6-methyl-1-pyridin-3-ylheptan-3-yl)hydrazine
CID 105294256
3-[amino(1-benzofuran-2-yl)methoxy]-N-methyl-N-(pyridin-3-ylmethyl)propan-1-amine
CID 142001426

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine?
The IUPAC name of [1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine (CID 105337807) is [1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine.
What is the SMILES notation for [1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine?
The canonical SMILES for [1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine is NNC(CCc1cccnc1)c1cc2ccccc2o1.
What is the InChIKey of [1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine?
The InChIKey is ZHWVCEAPOSMVGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c17-19-14(8-7-12-4-3-9-18-11-12)16-10-13-5-1-2-6-15(13)20-16/h1-6,9-11,14,19H,7-8,17H2.
What are the key properties of [1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine?
[1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine has a molecular weight of 267.33 g/mol, XLogP of 2.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine is sourced from PubChem (CID 105337807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).