[6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine

C10H14N6OS — CID 80923681

IUPAC[6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCc1nnc(Sc2ncnc(NN)c2C(C)C)o1
InChIInChI=1S/C10H14N6OS/c1-5(2)7-8(14-11)12-4-13-9(7)18-10-16-15-6(3)17-10/h4-5H,11H2,1-3H3,(H,12,13,14)
InChIKeyAVJQXZSLCHJDFR-UHFFFAOYSA-N
MW266.33 g/mol
LogP1.73
Rot. Bonds4

About [6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine

[6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine (PubChem CID 80923681) has the molecular formula C10H14N6OS and a molecular weight of 266.33 g/mol. Its IUPAC name is [6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine
PubChem CID80923681
Molecular FormulaC10H14N6OS
Molecular Weight266.33 g/mol
Exact Mass266.09
IUPAC Name[6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCc1nnc(Sc2ncnc(NN)c2C(C)C)o1
InChIInChI=1S/C10H14N6OS/c1-5(2)7-8(14-11)12-4-13-9(7)18-10-16-15-6(3)17-10/h4-5H,11H2,1-3H3,(H,12,13,14)
InChIKeyAVJQXZSLCHJDFR-UHFFFAOYSA-N
XLogP1.73
TPSA102.75 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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

N-methyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-amine
CID 80892659
N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-amine
CID 80891828
N,5-dimethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrimidin-4-amine
CID 80892356
[6-(3,4-dimethylphenyl)sulfanyl-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80931234
5-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)sulfanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine
CID 80930893
[6-(3,4-difluorophenyl)sulfanyl-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80926034
[6-[(3-bromo-2-pyridinyl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80929584
N-methyl-6-(1,3-oxazol-2-ylsulfanyl)-5-propan-2-ylpyrimidin-4-amine
CID 106928279
ethyl 2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)sulfanylacetate
CID 80923701
6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine
CID 80932454
2-(6-chloro-5-ethylpyrimidin-4-yl)sulfanyl-5-methyl-1,3,4-oxadiazole
CID 63732079
6-hydrazinyl-N-(2-methoxypropyl)-5-propan-2-ylpyrimidin-4-amine
CID 102701988

Frequently Asked Questions

What is the IUPAC name of [6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine (CID 80923681) is [6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine is Cc1nnc(Sc2ncnc(NN)c2C(C)C)o1.
What is the InChIKey of [6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The InChIKey is AVJQXZSLCHJDFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6OS/c1-5(2)7-8(14-11)12-4-13-9(7)18-10-16-15-6(3)17-10/h4-5H,11H2,1-3H3,(H,12,13,14).
What are the key properties of [6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine?
[6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine has a molecular weight of 266.33 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80923681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).