[2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine

C14H23N5O — CID 104961889

IUPAC[2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine
SMILESCc1c(NN)nc(C2CC2)nc1N1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C14H23N5O/c1-8-6-19(7-9(2)20-8)14-10(3)12(18-15)16-13(17-14)11-4-5-11/h8-9,11H,4-7,15H2,1-3H3,(H,16,17,18)/t8-,9+
InChIKeyULVMFRZCNMUMLW-DTORHVGOSA-N
MW277.37 g/mol
LogP1.56
Rot. Bonds3

About [2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine

[2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine (PubChem CID 104961889) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is [2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine
PubChem CID104961889
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name[2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine
SMILESCc1c(NN)nc(C2CC2)nc1N1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C14H23N5O/c1-8-6-19(7-9(2)20-8)14-10(3)12(18-15)16-13(17-14)11-4-5-11/h8-9,11H,4-7,15H2,1-3H3,(H,16,17,18)/t8-,9+
InChIKeyULVMFRZCNMUMLW-DTORHVGOSA-N
XLogP1.56
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.56
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

2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine
CID 80980602
[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-cyclopropyl-5-methylpyrimidin-4-yl]hydrazine
CID 115563143
[2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine
CID 81005992
[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine
CID 104961881
1-[1-(2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-yl)piperidin-4-yl]ethanol
CID 106839940
6-(3-azabicyclo[3.2.1]octan-3-yl)-N,2-dicyclopropyl-5-methylpyrimidin-4-amine
CID 10193093
4-(2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-3-methylpiperazin-2-one
CID 81006699
[6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-2-cyclopropyl-5-methylpyrimidin-4-yl]hydrazine
CID 82744561
2-cyclopropyl-6-hydrazinyl-5-methyl-N-propan-2-ylpyrimidin-4-amine
CID 81000903
[2,5-dimethyl-6-(2-methyl-1,4-oxazepan-4-yl)pyrimidin-4-yl]hydrazine
CID 80919581
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 104961764
6-(2,6-dimethylmorpholin-4-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 80981350

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine (CID 104961889) is [2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine is Cc1c(NN)nc(C2CC2)nc1N1C[C@@H](C)O[C@@H](C)C1.
What is the InChIKey of [2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine?
The InChIKey is ULVMFRZCNMUMLW-DTORHVGOSA-N. The full InChI is InChI=1S/C14H23N5O/c1-8-6-19(7-9(2)20-8)14-10(3)12(18-15)16-13(17-14)11-4-5-11/h8-9,11H,4-7,15H2,1-3H3,(H,16,17,18)/t8-,9+.
What are the key properties of [2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine?
[2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine has a molecular weight of 277.37 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 104961889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).