[4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine

C10H13N5OS — CID 106928882

IUPAC[4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine
SMILESCc1cnc(NN)nc1Sc1nc(C)c(C)o1
InChIInChI=1S/C10H13N5OS/c1-5-4-12-9(15-11)14-8(5)17-10-13-6(2)7(3)16-10/h4H,11H2,1-3H3,(H,12,14,15)
InChIKeyFGHKFQZPNGMOBN-UHFFFAOYSA-N
MW251.31 g/mol
LogP1.83
Rot. Bonds3

About [4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine

[4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine (PubChem CID 106928882) has the molecular formula C10H13N5OS and a molecular weight of 251.31 g/mol. Its IUPAC name is [4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine
PubChem CID106928882
Molecular FormulaC10H13N5OS
Molecular Weight251.31 g/mol
Exact Mass251.08
IUPAC Name[4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine
SMILESCc1cnc(NN)nc1Sc1nc(C)c(C)o1
InChIInChI=1S/C10H13N5OS/c1-5-4-12-9(15-11)14-8(5)17-10-13-6(2)7(3)16-10/h4H,11H2,1-3H3,(H,12,14,15)
InChIKeyFGHKFQZPNGMOBN-UHFFFAOYSA-N
XLogP1.83
TPSA89.86 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 51.83
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-(3,4-dichlorophenyl)sulfanyl-5-methylpyrimidin-2-yl]hydrazine
CID 80929193
N,5-dimethyl-4-(1,3-oxazol-2-ylsulfanyl)pyrimidin-2-amine
CID 106928309
[6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-nitropyrimidin-4-yl]hydrazine
CID 106928878
2-[(3,5-dibromo-2-pyridinyl)sulfanyl]-4,5-dimethyl-1,3-oxazole
CID 106924228
[6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
CID 106928865
N-ethyl-5-methyl-4-(1,3-oxazol-2-ylsulfanyl)pyrimidin-2-amine
CID 106928372
[5-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]methanamine
CID 106923770
methyl 3-amino-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]pyridine-4-carboxylate
CID 106924161
2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]pyrimidine-5-carbaldehyde
CID 106926411
5-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-methylaniline
CID 106921620
5-methyl-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-N-propylpyrimidin-2-amine
CID 106928450
5-bromo-4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-1H-pyrimidin-6-one
CID 106924229

Frequently Asked Questions

What is the IUPAC name of [4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine?
The IUPAC name of [4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine (CID 106928882) is [4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine is Cc1cnc(NN)nc1Sc1nc(C)c(C)o1.
What is the InChIKey of [4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine?
The InChIKey is FGHKFQZPNGMOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5OS/c1-5-4-12-9(15-11)14-8(5)17-10-13-6(2)7(3)16-10/h4H,11H2,1-3H3,(H,12,14,15).
What are the key properties of [4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine?
[4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine has a molecular weight of 251.31 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine is sourced from PubChem (CID 106928882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).