[1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine

C17H23N3O — CID 105326477

IUPAC[1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine
SMILESCC(C)Oc1cccc(C(CCc2cccnc2)NN)c1
InChIInChI=1S/C17H23N3O/c1-13(2)21-16-7-3-6-15(11-16)17(20-18)9-8-14-5-4-10-19-12-14/h3-7,10-13,17,20H,8-9,18H2,1-2H3
InChIKeyOIIHMYNDNBSQFA-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.01
Rot. Bonds7

About [1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine

[1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine (PubChem CID 105326477) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is [1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine
PubChem CID105326477
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name[1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine
SMILESCC(C)Oc1cccc(C(CCc2cccnc2)NN)c1
InChIInChI=1S/C17H23N3O/c1-13(2)21-16-7-3-6-15(11-16)17(20-18)9-8-14-5-4-10-19-12-14/h3-7,10-13,17,20H,8-9,18H2,1-2H3
InChIKeyOIIHMYNDNBSQFA-UHFFFAOYSA-N
XLogP3.01
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.01
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

[3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine
CID 105205731
1-(5-propan-2-yloxy-3-pyridinyl)-3-pyridin-3-ylpropan-1-amine
CID 105176210
1-(3-propan-2-yloxyphenyl)nonylhydrazine
CID 105294357
(3-pyridin-3-yl-1-quinolin-7-ylpropyl)hydrazine
CID 105327570
N-methyl-1-(3-methylphenyl)-3-pyridin-3-ylpropan-1-amine
CID 105090642
[3-(2,2-difluoroethoxy)-1-(3-propan-2-yloxyphenyl)propyl]hydrazine
CID 103151840
[2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105254134
N-ethyl-1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-amine
CID 105171233
[2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105310242
3-propan-2-yloxy-N-(pyridin-3-ylmethyl)benzamide
CID 4552071
[1-(2-methoxy-4,6-dimethylphenyl)-3-pyridin-3-ylpropyl]hydrazine
CID 106683000
[2-ethylsulfanyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105225417

Frequently Asked Questions

What is the IUPAC name of [1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine?
The IUPAC name of [1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine (CID 105326477) is [1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine.
What is the SMILES notation for [1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine?
The canonical SMILES for [1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine is CC(C)Oc1cccc(C(CCc2cccnc2)NN)c1.
What is the InChIKey of [1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine?
The InChIKey is OIIHMYNDNBSQFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-13(2)21-16-7-3-6-15(11-16)17(20-18)9-8-14-5-4-10-19-12-14/h3-7,10-13,17,20H,8-9,18H2,1-2H3.
What are the key properties of [1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine?
[1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine has a molecular weight of 285.39 g/mol, XLogP of 3.01, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine is sourced from PubChem (CID 105326477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).