(2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine

C11H19N5 — CID 80937224

IUPAC(2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine
SMILESCCc1nc(NN)cc(N2CCCCC2)n1
InChIInChI=1S/C11H19N5/c1-2-9-13-10(15-12)8-11(14-9)16-6-4-3-5-7-16/h8H,2-7,12H2,1H3,(H,13,14,15)
InChIKeyMIUWXCGDWSIURZ-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.31
Rot. Bonds3

About (2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine

(2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine (PubChem CID 80937224) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is (2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine
PubChem CID80937224
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name(2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine
SMILESCCc1nc(NN)cc(N2CCCCC2)n1
InChIInChI=1S/C11H19N5/c1-2-9-13-10(15-12)8-11(14-9)16-6-4-3-5-7-16/h8H,2-7,12H2,1H3,(H,13,14,15)
InChIKeyMIUWXCGDWSIURZ-UHFFFAOYSA-N
XLogP1.31
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.31
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-ethyl-6-(1,4-oxazepan-4-yl)pyrimidin-4-yl]hydrazine
CID 80938080
2-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine
CID 80934171
[1-(2-ethyl-6-hydrazinylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116640797
[2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine
CID 80936973
[1-(2-ethyl-6-hydrazinylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 112629749
[2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
CID 80938009
(2-propyl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine
CID 13393618
[6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80944594
1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-4-methylazepan-4-ol
CID 107409168
1-(2-ethyl-6-hydrazinylpyrimidin-4-yl)pyrrolidine-2-carboxamide
CID 80937172
2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine
CID 80933335
1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine
CID 80946979

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine?
The IUPAC name of (2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine (CID 80937224) is (2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine is CCc1nc(NN)cc(N2CCCCC2)n1.
What is the InChIKey of (2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine?
The InChIKey is MIUWXCGDWSIURZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-2-9-13-10(15-12)8-11(14-9)16-6-4-3-5-7-16/h8H,2-7,12H2,1H3,(H,13,14,15).
What are the key properties of (2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine?
(2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine has a molecular weight of 221.31 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 80937224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).