[6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine

C12H21N5O — CID 80947151

IUPAC[6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(N2CCOCC2C)n1
InChIInChI=1S/C12H21N5O/c1-3-4-10-14-11(16-13)7-12(15-10)17-5-6-18-8-9(17)2/h7,9H,3-6,8,13H2,1-2H3,(H,14,15,16)
InChIKeyRNKVKWJWPGLBJJ-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.94
Rot. Bonds4

About [6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine

[6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine (PubChem CID 80947151) has the molecular formula C12H21N5O and a molecular weight of 251.33 g/mol. Its IUPAC name is [6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine
PubChem CID80947151
Molecular FormulaC12H21N5O
Molecular Weight251.33 g/mol
Exact Mass251.17
IUPAC Name[6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(N2CCOCC2C)n1
InChIInChI=1S/C12H21N5O/c1-3-4-10-14-11(16-13)7-12(15-10)17-5-6-18-8-9(17)2/h7,9H,3-6,8,13H2,1-2H3,(H,14,15,16)
InChIKeyRNKVKWJWPGLBJJ-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-methylazepan-1-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80947173
[2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine
CID 80936973
6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propylpyrimidin-4-amine
CID 80954718
1-(6-hydrazinyl-2-propylpyrimidin-4-yl)pyrrolidine-2-carboxamide
CID 80946575
[6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80942820
(2-propyl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine
CID 13393618
N-ethyl-5-methyl-6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-amine
CID 80993713
[2-propyl-6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidin-4-yl]hydrazine
CID 80943836
[6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80944594
[6-(3-methylmorpholin-4-yl)-5-propylpyrimidin-4-yl]hydrazine
CID 80906348
[6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80946745
1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-3,4,4a,6,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-5-one
CID 103198752

Frequently Asked Questions

What is the IUPAC name of [6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine (CID 80947151) is [6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine is CCCc1nc(NN)cc(N2CCOCC2C)n1.
What is the InChIKey of [6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine?
The InChIKey is RNKVKWJWPGLBJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O/c1-3-4-10-14-11(16-13)7-12(15-10)17-5-6-18-8-9(17)2/h7,9H,3-6,8,13H2,1-2H3,(H,14,15,16).
What are the key properties of [6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine?
[6-(3-methylmorpholin-4-yl)-2-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)-2-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80947151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).