[2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine

C10H16N4S2 — CID 79965885

IUPAC[2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine
SMILESCc1nc(C2CSCCS2)nc(NN)c1C
InChIInChI=1S/C10H16N4S2/c1-6-7(2)12-10(13-9(6)14-11)8-5-15-3-4-16-8/h8H,3-5,11H2,1-2H3,(H,12,13,14)
InChIKeyQASNFWRRAOYFMG-UHFFFAOYSA-N
MW256.40 g/mol
LogP1.90
Rot. Bonds2

About [2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine

[2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine (PubChem CID 79965885) has the molecular formula C10H16N4S2 and a molecular weight of 256.40 g/mol. Its IUPAC name is [2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine
PubChem CID79965885
Molecular FormulaC10H16N4S2
Molecular Weight256.40 g/mol
Exact Mass256.08
IUPAC Name[2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine
SMILESCc1nc(C2CSCCS2)nc(NN)c1C
InChIInChI=1S/C10H16N4S2/c1-6-7(2)12-10(13-9(6)14-11)8-5-15-3-4-16-8/h8H,3-5,11H2,1-2H3,(H,12,13,14)
InChIKeyQASNFWRRAOYFMG-UHFFFAOYSA-N
XLogP1.90
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.40
LogP ≤ 51.90
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

[5,6-dimethyl-2-(1,4-oxathian-2-yl)pyrimidin-4-yl]hydrazine
CID 79969957
[2-(1,4-dithian-2-yl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 79965315
2-[2-(1,4-dithian-2-yl)-4,6-dimethylpyrimidin-5-yl]-N-propylpropan-1-amine
CID 79961489
3-[2-(1,4-dithian-2-yl)-4,6-dimethylpyrimidin-5-yl]propanoic acid
CID 79965675
2-(1,4-dithian-2-yl)-N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472091
[5-fluoro-6-methyl-2-(thietan-3-yl)pyrimidin-4-yl]hydrazine
CID 164647254
2-(1,4-dithian-2-yl)-N-ethylthieno[2,3-d]pyrimidin-4-amine
CID 79966652
6-tert-butyl-2-(1,4-dithian-2-yl)-5-iodo-N-propylpyrimidin-4-amine
CID 79961478
2-(1,4-dithian-2-yl)-6-ethyl-N-methylpyrimidin-4-amine
CID 79966167
1-[3-(1,4-dithian-2-yl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropan-1-amine
CID 79971098
5-bromo-2-(1,4-dithian-2-yl)pyrimidin-4-amine
CID 79965689
2-cyclopropyl-6-hydrazinyl-N,5-dimethyl-N-(thiolan-3-yl)pyrimidin-4-amine
CID 80995592

Frequently Asked Questions

What is the IUPAC name of [2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine (CID 79965885) is [2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine is Cc1nc(C2CSCCS2)nc(NN)c1C.
What is the InChIKey of [2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine?
The InChIKey is QASNFWRRAOYFMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4S2/c1-6-7(2)12-10(13-9(6)14-11)8-5-15-3-4-16-8/h8H,3-5,11H2,1-2H3,(H,12,13,14).
What are the key properties of [2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine?
[2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine has a molecular weight of 256.40 g/mol, XLogP of 1.90, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,4-dithian-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 79965885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).