(5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine

C11H19N5S — CID 80932530

IUPAC(5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine
SMILESCC(C)c1c(NN)ncnc1N1CCSCC1
InChIInChI=1S/C11H19N5S/c1-8(2)9-10(15-12)13-7-14-11(9)16-3-5-17-6-4-16/h7-8H,3-6,12H2,1-2H3,(H,13,14,15)
InChIKeyOIVAZDHDUCJRNL-UHFFFAOYSA-N
MW253.37 g/mol
LogP1.44
Rot. Bonds3

About (5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine

(5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine (PubChem CID 80932530) has the molecular formula C11H19N5S and a molecular weight of 253.37 g/mol. Its IUPAC name is (5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine
PubChem CID80932530
Molecular FormulaC11H19N5S
Molecular Weight253.37 g/mol
Exact Mass253.14
IUPAC Name(5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine
SMILESCC(C)c1c(NN)ncnc1N1CCSCC1
InChIInChI=1S/C11H19N5S/c1-8(2)9-10(15-12)13-7-14-11(9)16-3-5-17-6-4-16/h7-8H,3-6,12H2,1-2H3,(H,13,14,15)
InChIKeyOIVAZDHDUCJRNL-UHFFFAOYSA-N
XLogP1.44
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.37
LogP ≤ 51.44
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

[5-ethyl-6-(1,4-thiazepan-4-yl)pyrimidin-4-yl]hydrazine
CID 80896615
4-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,4-diazepan-2-one
CID 80930528
N-tert-butyl-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine
CID 80930410
[5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine
CID 80900555
[6-(4-iodopyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80903935
6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine
CID 80932454
1-[6-(methylamino)-5-propan-2-ylpyrimidin-4-yl]piperidine-4-carboxamide
CID 80753870
N,5-dimethyl-6-(1,4-thiazepan-4-yl)pyrimidin-4-amine
CID 80795778
6-(4-ethylpiperazin-1-yl)-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 80749906
N-ethyl-6-(4-ethylpiperidin-1-yl)-5-propan-2-ylpyrimidin-4-amine
CID 80795362
3-ethyl-4-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)piperazin-2-one
CID 80910440
[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80899759

Frequently Asked Questions

What is the IUPAC name of (5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine?
The IUPAC name of (5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine (CID 80932530) is (5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine is CC(C)c1c(NN)ncnc1N1CCSCC1.
What is the InChIKey of (5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine?
The InChIKey is OIVAZDHDUCJRNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5S/c1-8(2)9-10(15-12)13-7-14-11(9)16-3-5-17-6-4-16/h7-8H,3-6,12H2,1-2H3,(H,13,14,15).
What are the key properties of (5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine?
(5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine has a molecular weight of 253.37 g/mol, XLogP of 1.44, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 80932530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).