[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine

C12H15N5 — CID 105261546

IUPAC[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine
SMILESCc1cnc(C(Cc2cccnc2)NN)nc1
InChIInChI=1S/C12H15N5/c1-9-6-15-12(16-7-9)11(17-13)5-10-3-2-4-14-8-10/h2-4,6-8,11,17H,5,13H2,1H3
InChIKeyHCNGAMZVGNANBH-UHFFFAOYSA-N
MW229.29 g/mol
LogP0.93
Rot. Bonds4

About [1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine

[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine (PubChem CID 105261546) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is [1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine
PubChem CID105261546
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine
SMILESCc1cnc(C(Cc2cccnc2)NN)nc1
InChIInChI=1S/C12H15N5/c1-9-6-15-12(16-7-9)11(17-13)5-10-3-2-4-14-8-10/h2-4,6-8,11,17H,5,13H2,1H3
InChIKeyHCNGAMZVGNANBH-UHFFFAOYSA-N
XLogP0.93
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 50.93
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-(3-chlorophenyl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261694
[1-(3-bromo-5-methylphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333652
[1-(2-bromo-4-methylphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333676
(2-pyridin-3-yl-1-pyrimidin-4-ylethyl)hydrazine
CID 105221030
[1-(6-chloro-3-pyridinyl)-2-pyridin-3-ylethyl]hydrazine
CID 105253061
[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196124
[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261574
[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105261543
1-(5-methylpyrimidin-2-yl)propylhydrazine
CID 105261553
1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol
CID 104735798
[1-(1-propylimidazol-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105212135
[1-(4-methylsulfonylphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333643

Frequently Asked Questions

What is the IUPAC name of [1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine (CID 105261546) is [1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine is Cc1cnc(C(Cc2cccnc2)NN)nc1.
What is the InChIKey of [1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine?
The InChIKey is HCNGAMZVGNANBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-9-6-15-12(16-7-9)11(17-13)5-10-3-2-4-14-8-10/h2-4,6-8,11,17H,5,13H2,1H3.
What are the key properties of [1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine?
[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine has a molecular weight of 229.29 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 105261546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).