[6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine

C12H21N5O — CID 80906348

IUPAC[6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1c(NN)ncnc1N1CCOCC1C
InChIInChI=1S/C12H21N5O/c1-3-4-10-11(16-13)14-8-15-12(10)17-5-6-18-7-9(17)2/h8-9H,3-7,13H2,1-2H3,(H,14,15,16)
InChIKeyVBUCOEGIDJSBJW-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.94
Rot. Bonds4

About [6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine

[6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine (PubChem CID 80906348) has the molecular formula C12H21N5O and a molecular weight of 251.33 g/mol. Its IUPAC name is [6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine
PubChem CID80906348
Molecular FormulaC12H21N5O
Molecular Weight251.33 g/mol
Exact Mass251.17
IUPAC Name[6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1c(NN)ncnc1N1CCOCC1C
InChIInChI=1S/C12H21N5O/c1-3-4-10-11(16-13)14-8-15-12(10)17-5-6-18-7-9(17)2/h8-9H,3-7,13H2,1-2H3,(H,14,15,16)
InChIKeyVBUCOEGIDJSBJW-UHFFFAOYSA-N
XLogP0.94
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.94
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

[6-(2,4-dimethylpiperidin-1-yl)-5-propylpyrimidin-4-yl]hydrazine
CID 80908662
5-ethyl-N-methyl-6-(3-methylmorpholin-4-yl)pyrimidin-4-amine
CID 80780914
5-ethyl-6-(3-methylmorpholin-4-yl)pyrimidin-4-amine
CID 80780913
[6-(2,6-dimethylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine
CID 80928395
N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide
CID 83105245
N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine
CID 80767567
[5-ethyl-6-(2-methylazepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80911682
[6-(2,4-dimethylpiperidin-1-yl)-5-ethylpyrimidin-4-yl]hydrazine
CID 80907838
1-(6-hydrazinyl-5-propylpyrimidin-4-yl)-3-methylpiperidin-4-ol
CID 114684050
[6-(4-methoxypiperidin-1-yl)-5-propylpyrimidin-4-yl]hydrazine
CID 80894834
6-(2-methylpiperidin-1-yl)-N,5-dipropylpyrimidin-4-amine
CID 80766937
[6-(1,1-dioxo-1,4-thiazinan-4-yl)-5-propylpyrimidin-4-yl]hydrazine
CID 80907367

Frequently Asked Questions

What is the IUPAC name of [6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine (CID 80906348) is [6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine is CCCc1c(NN)ncnc1N1CCOCC1C.
What is the InChIKey of [6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine?
The InChIKey is VBUCOEGIDJSBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O/c1-3-4-10-11(16-13)14-8-15-12(10)17-5-6-18-7-9(17)2/h8-9H,3-7,13H2,1-2H3,(H,14,15,16).
What are the key properties of [6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine?
[6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine has a molecular weight of 251.33 g/mol, XLogP of 0.94, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80906348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).