[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine

C13H17N5 — CID 105203594

IUPAC[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ncccn2)nc1
InChIInChI=1S/C13H17N5/c1-2-10-4-5-11(17-9-10)8-12(18-14)13-15-6-3-7-16-13/h3-7,9,12,18H,2,8,14H2,1H3
InChIKeyROESERBQQYNMLK-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.18
Rot. Bonds5

About [2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine

[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine (PubChem CID 105203594) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is [2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine
PubChem CID105203594
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ncccn2)nc1
InChIInChI=1S/C13H17N5/c1-2-10-4-5-11(17-9-10)8-12(18-14)13-15-6-3-7-16-13/h3-7,9,12,18H,2,8,14H2,1H3
InChIKeyROESERBQQYNMLK-UHFFFAOYSA-N
XLogP1.18
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209150
[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200362
[2-(5-ethyl-2-pyridinyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine
CID 105252062
[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
[2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105324327
[1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105257061
[2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191623
[2-(5-ethyl-2-pyridinyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264575
[1-(5-chlorothiophen-2-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324371
[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324333
[1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324386
[1-(5-ethyl-2-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212070

Frequently Asked Questions

What is the IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine?
The IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine (CID 105203594) is [2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine?
The canonical SMILES for [2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine is CCc1ccc(CC(NN)c2ncccn2)nc1.
What is the InChIKey of [2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine?
The InChIKey is ROESERBQQYNMLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-2-10-4-5-11(17-9-10)8-12(18-14)13-15-6-3-7-16-13/h3-7,9,12,18H,2,8,14H2,1H3.
What are the key properties of [2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine?
[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine has a molecular weight of 243.31 g/mol, XLogP of 1.18, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine is sourced from PubChem (CID 105203594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).