[6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine

C15H25N5 — CID 80919022

IUPAC[6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine
SMILESCc1c(NN)ncnc1N1CCC2(CCCCC2)CC1
InChIInChI=1S/C15H25N5/c1-12-13(19-16)17-11-18-14(12)20-9-7-15(8-10-20)5-3-2-4-6-15/h11H,2-10,16H2,1H3,(H,17,18,19)
InChIKeyNPHLZCYTHUDHAY-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.62
Rot. Bonds2

About [6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine

[6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine (PubChem CID 80919022) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is [6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine
PubChem CID80919022
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name[6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine
SMILESCc1c(NN)ncnc1N1CCC2(CCCCC2)CC1
InChIInChI=1S/C15H25N5/c1-12-13(19-16)17-11-18-14(12)20-9-7-15(8-10-20)5-3-2-4-6-15/h11H,2-10,16H2,1H3,(H,17,18,19)
InChIKeyNPHLZCYTHUDHAY-UHFFFAOYSA-N
XLogP2.62
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.62
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

6-(8-azaspiro[4.5]decan-8-yl)-N-ethyl-5-methylpyrimidin-4-amine
CID 80831776
[5-methyl-6-(4-methyl-1,4-diazepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80931874
[6-(2,2-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80906160
[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80928300
[6-(4-ethoxypiperidin-1-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80898594
[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine
CID 104961881
6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
CID 80823749
6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine
CID 83028115
4-hydrazinyl-6-pyrrolidin-1-ylpyrimidin-5-amine
CID 19137338
2-[1-(6-hydrazinyl-5-methylpyrimidin-4-yl)piperidin-3-yl]ethanol
CID 107229347
1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol
CID 81108883
[6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80930838

Frequently Asked Questions

What is the IUPAC name of [6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine (CID 80919022) is [6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine is Cc1c(NN)ncnc1N1CCC2(CCCCC2)CC1.
What is the InChIKey of [6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine?
The InChIKey is NPHLZCYTHUDHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-12-13(19-16)17-11-18-14(12)20-9-7-15(8-10-20)5-3-2-4-6-15/h11H,2-10,16H2,1H3,(H,17,18,19).
What are the key properties of [6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine?
[6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine has a molecular weight of 275.40 g/mol, XLogP of 2.62, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80919022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).