[6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine

C11H19N5O — CID 80905232

IUPAC[6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCOC1CCCN(c2cc(NN)ncn2)C1
InChIInChI=1S/C11H19N5O/c1-2-17-9-4-3-5-16(7-9)11-6-10(15-12)13-8-14-11/h6,8-9H,2-5,7,12H2,1H3,(H,13,14,15)
InChIKeyOFVALOVPBGUUAR-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.77
Rot. Bonds4

About [6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine

[6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 80905232) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is [6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID80905232
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name[6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCOC1CCCN(c2cc(NN)ncn2)C1
InChIInChI=1S/C11H19N5O/c1-2-17-9-4-3-5-16(7-9)11-6-10(15-12)13-8-14-11/h6,8-9H,2-5,7,12H2,1H3,(H,13,14,15)
InChIKeyOFVALOVPBGUUAR-UHFFFAOYSA-N
XLogP0.77
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

N-methyl-6-(3-propoxypiperidin-1-yl)pyrimidin-4-amine
CID 80806713
[6-(3-ethoxypiperidin-1-yl)-5-ethylpyrimidin-4-yl]hydrazine
CID 80905523
[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine
CID 80918094
2-(3-ethoxypiperidin-1-yl)pyridine-4-carbonitrile
CID 54989758
[6-(azepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80927859
[6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pyrimidin-4-yl]hydrazine
CID 80929365
2-(3-ethoxypiperidin-1-yl)pyridine-4-carbothioamide
CID 54990298
N-[[2-(3-ethoxypiperidin-1-yl)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62289099
4-(3-ethoxypiperidin-1-yl)-N-ethylpyridin-2-amine
CID 113367668
5-chloro-2-(3-ethoxypiperidin-1-yl)pyridine-4-carboxylic acid
CID 114919432
6-[3-(methoxymethyl)piperidin-1-yl]-N-methylpyrimidin-4-amine
CID 106590145
4-ethyl-6-[(3R)-3-phenylmethoxypiperidin-1-yl]pyrimidine
CID 97200713

Frequently Asked Questions

What is the IUPAC name of [6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine (CID 80905232) is [6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine is CCOC1CCCN(c2cc(NN)ncn2)C1.
What is the InChIKey of [6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is OFVALOVPBGUUAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-2-17-9-4-3-5-16(7-9)11-6-10(15-12)13-8-14-11/h6,8-9H,2-5,7,12H2,1H3,(H,13,14,15).
What are the key properties of [6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine?
[6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 237.31 g/mol, XLogP of 0.77, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80905232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).