[6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine

C12H21N5O — CID 102746712

IUPAC[6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine
SMILESCC1(C)CN(c2cc(NN)ncn2)CC(C)(C)O1
InChIInChI=1S/C12H21N5O/c1-11(2)6-17(7-12(3,4)18-11)10-5-9(16-13)14-8-15-10/h5,8H,6-7,13H2,1-4H3,(H,14,15,16)
InChIKeyVXNQWYKOFQPRKX-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.16
Rot. Bonds2

About [6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine

[6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine (PubChem CID 102746712) has the molecular formula C12H21N5O and a molecular weight of 251.33 g/mol. Its IUPAC name is [6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine
PubChem CID102746712
Molecular FormulaC12H21N5O
Molecular Weight251.33 g/mol
Exact Mass251.17
IUPAC Name[6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine
SMILESCC1(C)CN(c2cc(NN)ncn2)CC(C)(C)O1
InChIInChI=1S/C12H21N5O/c1-11(2)6-17(7-12(3,4)18-11)10-5-9(16-13)14-8-15-10/h5,8H,6-7,13H2,1-4H3,(H,14,15,16)
InChIKeyVXNQWYKOFQPRKX-UHFFFAOYSA-N
XLogP1.16
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.16
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-(azepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80927859
[6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine
CID 80913366
[6-(4-methylsulfonylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
CID 80914226
[6-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]hydrazine
CID 80909931
[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine
CID 80918094
N-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine
CID 102744238
6-(4,4-dimethylpiperidin-1-yl)-N-methylpyrimidin-4-amine
CID 80823841
[6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine
CID 80905232
[6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pyrimidin-4-yl]hydrazine
CID 80929365
[6-[4-(3-chlorophenyl)piperazin-1-yl]pyrimidin-4-yl]hydrazine
CID 80909400
N-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrazin-2-amine
CID 102746695
4-methyl-1-[6-(methylamino)pyrimidin-4-yl]piperidin-4-ol
CID 81109322

Frequently Asked Questions

What is the IUPAC name of [6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine (CID 102746712) is [6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine is CC1(C)CN(c2cc(NN)ncn2)CC(C)(C)O1.
What is the InChIKey of [6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is VXNQWYKOFQPRKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O/c1-11(2)6-17(7-12(3,4)18-11)10-5-9(16-13)14-8-15-10/h5,8H,6-7,13H2,1-4H3,(H,14,15,16).
What are the key properties of [6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine?
[6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 251.33 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 102746712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).