[6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine

C16H27N5 — CID 80944594

IUPAC[6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(N2CCC3(CCCC3)CC2)n1
InChIInChI=1S/C16H27N5/c1-2-5-13-18-14(20-17)12-15(19-13)21-10-8-16(9-11-21)6-3-4-7-16/h12H,2-11,17H2,1H3,(H,18,19,20)
InChIKeyIZFMTJKPWKIOPW-UHFFFAOYSA-N
MW289.43 g/mol
LogP2.88
Rot. Bonds4

About [6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine

[6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine (PubChem CID 80944594) has the molecular formula C16H27N5 and a molecular weight of 289.43 g/mol. Its IUPAC name is [6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine
PubChem CID80944594
Molecular FormulaC16H27N5
Molecular Weight289.43 g/mol
Exact Mass289.23
IUPAC Name[6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(N2CCC3(CCCC3)CC2)n1
InChIInChI=1S/C16H27N5/c1-2-5-13-18-14(20-17)12-15(19-13)21-10-8-16(9-11-21)6-3-4-7-16/h12H,2-11,17H2,1H3,(H,18,19,20)
InChIKeyIZFMTJKPWKIOPW-UHFFFAOYSA-N
XLogP2.88
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.43
LogP ≤ 52.88
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

1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-4-methylazepan-4-ol
CID 107409168
(2-propyl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine
CID 13393618
[2-propyl-6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidin-4-yl]hydrazine
CID 80943836
(2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine
CID 80937224
1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-1,4-diazepan-5-one
CID 80946966
1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine
CID 80946979
4-(6-hydrazinyl-2-propylpyrimidin-4-yl)piperazin-2-one
CID 80947659
[6-(2-methylazepan-1-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80947173
[6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80946745
[2-(8-azaspiro[4.5]decan-8-ylmethyl)-6-methylpyrimidin-4-yl]hydrazine
CID 80656533
6-(3,3-dimethylpiperidin-1-yl)-N-methyl-2-propylpyrimidin-4-amine
CID 80950675
[2-ethyl-6-(1,4-oxazepan-4-yl)pyrimidin-4-yl]hydrazine
CID 80938080

Frequently Asked Questions

What is the IUPAC name of [6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine (CID 80944594) is [6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine is CCCc1nc(NN)cc(N2CCC3(CCCC3)CC2)n1.
What is the InChIKey of [6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine?
The InChIKey is IZFMTJKPWKIOPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N5/c1-2-5-13-18-14(20-17)12-15(19-13)21-10-8-16(9-11-21)6-3-4-7-16/h12H,2-11,17H2,1H3,(H,18,19,20).
What are the key properties of [6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine?
[6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine has a molecular weight of 289.43 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80944594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).