(6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine

C12H21N5 — CID 63561219

IUPAC(6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine
SMILESCCc1nc(N2CCCCC2)nc(NN)c1C
InChIInChI=1S/C12H21N5/c1-3-10-9(2)11(16-13)15-12(14-10)17-7-5-4-6-8-17/h3-8,13H2,1-2H3,(H,14,15,16)
InChIKeySDKDSQYOWGZAIG-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.62
Rot. Bonds3

About (6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine

(6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine (PubChem CID 63561219) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is (6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine
PubChem CID63561219
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name(6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine
SMILESCCc1nc(N2CCCCC2)nc(NN)c1C
InChIInChI=1S/C12H21N5/c1-3-10-9(2)11(16-13)15-12(14-10)17-7-5-4-6-8-17/h3-8,13H2,1-2H3,(H,14,15,16)
InChIKeySDKDSQYOWGZAIG-UHFFFAOYSA-N
XLogP1.62
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.62
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-(azepan-1-yl)-6-ethyl-5-iodo-N-methylpyrimidin-4-amine
CID 66299085
5-bromo-6-ethyl-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 66298260
5-bromo-6-ethyl-2-piperidin-1-yl-N-propylpyrimidin-4-amine
CID 66298476
2-(4,6-diethyl-2-piperidin-1-ylpyrimidin-5-yl)-N-methylethanamine
CID 79219149
5-ethyl-N,6-dimethyl-2-piperidin-1-ylpyrimidin-4-amine
CID 62190547
2-(azepan-1-yl)-5-bromo-N-methyl-6-propylpyrimidin-4-amine
CID 66307142
N-ethyl-5-iodo-2-piperidin-1-yl-6-propylpyrimidin-4-amine
CID 66307589
N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80932196
2-(4,6-diethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-N-ethylethanamine
CID 79219782
(2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine
CID 81006695
[2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine
CID 116730430
2,4,6-tri(piperidin-1-yl)-1,3,5-triazine
CID 2827031

Frequently Asked Questions

What is the IUPAC name of (6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine?
The IUPAC name of (6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine (CID 63561219) is (6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine is CCc1nc(N2CCCCC2)nc(NN)c1C.
What is the InChIKey of (6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine?
The InChIKey is SDKDSQYOWGZAIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-3-10-9(2)11(16-13)15-12(14-10)17-7-5-4-6-8-17/h3-8,13H2,1-2H3,(H,14,15,16).
What are the key properties of (6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine?
(6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine has a molecular weight of 235.33 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-5-methyl-2-piperidin-1-ylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 63561219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).