[1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine

C13H16N4 — CID 105209330

IUPAC[1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine
SMILESCc1cccnc1C(Cc1ccncc1)NN
InChIInChI=1S/C13H16N4/c1-10-3-2-6-16-13(10)12(17-14)9-11-4-7-15-8-5-11/h2-8,12,17H,9,14H2,1H3
InChIKeyXXVKDMFFPWYTKE-UHFFFAOYSA-N
MW228.30 g/mol
LogP1.53
Rot. Bonds4

About [1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine

[1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine (PubChem CID 105209330) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is [1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine
PubChem CID105209330
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name[1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine
SMILESCc1cccnc1C(Cc1ccncc1)NN
InChIInChI=1S/C13H16N4/c1-10-3-2-6-16-13(10)12(17-14)9-11-4-7-15-8-5-11/h2-8,12,17H,9,14H2,1H3
InChIKeyXXVKDMFFPWYTKE-UHFFFAOYSA-N
XLogP1.53
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 51.53
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

[2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209390
[2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209272
[2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209150
[1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317566
[2-(2-chloro-3-fluorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209115
[1-(3,4-dimethylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212485
1-(3-bromo-2-pyridinyl)-N-methyl-2-pyridin-4-ylethanamine
CID 113398487
[1-(3-ethyl-2-pyridinyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105263790
[1-(3-bromo-2-pyridinyl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105267953
[2-(1,3-benzothiazol-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209241
[2-(4-bromo-2-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209275
[2-(5-bromo-2-fluorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209222

Frequently Asked Questions

What is the IUPAC name of [1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine (CID 105209330) is [1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine is Cc1cccnc1C(Cc1ccncc1)NN.
What is the InChIKey of [1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine?
The InChIKey is XXVKDMFFPWYTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-10-3-2-6-16-13(10)12(17-14)9-11-4-7-15-8-5-11/h2-8,12,17H,9,14H2,1H3.
What are the key properties of [1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine?
[1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine has a molecular weight of 228.30 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105209330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).