[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine

C14H17N3 — CID 105196124

IUPAC[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine
SMILESCc1cccc(CC(NN)c2cccnc2)c1
InChIInChI=1S/C14H17N3/c1-11-4-2-5-12(8-11)9-14(17-15)13-6-3-7-16-10-13/h2-8,10,14,17H,9,15H2,1H3
InChIKeyRFMYKGHZYBDUQF-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.14
Rot. Bonds4

About [2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine

[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine (PubChem CID 105196124) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is [2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine
PubChem CID105196124
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine
SMILESCc1cccc(CC(NN)c2cccnc2)c1
InChIInChI=1S/C14H17N3/c1-11-4-2-5-12(8-11)9-14(17-15)13-6-3-7-16-10-13/h2-8,10,14,17H,9,15H2,1H3
InChIKeyRFMYKGHZYBDUQF-UHFFFAOYSA-N
XLogP2.14
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105209069
[1-(3-bromo-5-methylphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333652
[1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105209061
[2-(3-methylphenyl)-1-quinolin-3-ylethyl]hydrazine
CID 105208945
N-(3-methylphenyl)-1-pyridin-3-ylethane-1,2-diamine
CID 65378191
[1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285057
[1-(3-methylimidazol-4-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105264611
[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105195534
[2-(2,6-dichlorophenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196072
[1-(2-bromo-4-methylphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333676
[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105261546
[2-(3-methylphenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105284995

Frequently Asked Questions

What is the IUPAC name of [2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine (CID 105196124) is [2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine is Cc1cccc(CC(NN)c2cccnc2)c1.
What is the InChIKey of [2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine?
The InChIKey is RFMYKGHZYBDUQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-11-4-2-5-12(8-11)9-14(17-15)13-6-3-7-16-10-13/h2-8,10,14,17H,9,15H2,1H3.
What are the key properties of [2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine?
[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine has a molecular weight of 227.31 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 105196124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).