[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine

C8H9N5OS — CID 106928837

IUPAC[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine
SMILESCc1coc(Sc2cc(NN)ncn2)n1
InChIInChI=1S/C8H9N5OS/c1-5-3-14-8(12-5)15-7-2-6(13-9)10-4-11-7/h2-4H,9H2,1H3,(H,10,11,13)
InChIKeyYZYKXBCJRILBAW-UHFFFAOYSA-N
MW223.26 g/mol
LogP1.21
Rot. Bonds3

About [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine

[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine (PubChem CID 106928837) has the molecular formula C8H9N5OS and a molecular weight of 223.26 g/mol. Its IUPAC name is [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine
PubChem CID106928837
Molecular FormulaC8H9N5OS
Molecular Weight223.26 g/mol
Exact Mass223.05
IUPAC Name[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine
SMILESCc1coc(Sc2cc(NN)ncn2)n1
InChIInChI=1S/C8H9N5OS/c1-5-3-14-8(12-5)15-7-2-6(13-9)10-4-11-7/h2-4H,9H2,1H3,(H,10,11,13)
InChIKeyYZYKXBCJRILBAW-UHFFFAOYSA-N
XLogP1.21
TPSA89.86 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.26
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

[4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
CID 106928824
[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
CID 106928814
N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-methylsulfanylpyrimidin-4-amine
CID 106928540
6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-methylsulfanyl-N-propylpyrimidin-4-amine
CID 106928397
6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-propan-2-ylpyrimidin-4-amine
CID 106928531
[8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 106928833
(6-pyridin-4-ylsulfanylpyrimidin-4-yl)hydrazine
CID 80926498
1-[2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-4-pyridinyl]ethanol
CID 106926920
[5-methyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 106928843
N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine
CID 106928438
2,5-dimethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-amine
CID 106928551
(6-butylsulfanylpyrimidin-4-yl)hydrazine
CID 80921324

Frequently Asked Questions

What is the IUPAC name of [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine (CID 106928837) is [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine is Cc1coc(Sc2cc(NN)ncn2)n1.
What is the InChIKey of [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine?
The InChIKey is YZYKXBCJRILBAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5OS/c1-5-3-14-8(12-5)15-7-2-6(13-9)10-4-11-7/h2-4H,9H2,1H3,(H,10,11,13).
What are the key properties of [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine?
[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine has a molecular weight of 223.26 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 106928837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).