[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine

C12H17N5O — CID 55210530

IUPAC[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
SMILESCCc1c(C)nc(-c2c(C)noc2C)nc1NN
InChIInChI=1S/C12H17N5O/c1-5-9-6(2)14-12(15-11(9)16-13)10-7(3)17-18-8(10)4/h5,13H2,1-4H3,(H,14,15,16)
InChIKeyDDHIIESSFGBKGO-UHFFFAOYSA-N
MW247.30 g/mol
LogP1.90
Rot. Bonds3

About [2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine

[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine (PubChem CID 55210530) has the molecular formula C12H17N5O and a molecular weight of 247.30 g/mol. Its IUPAC name is [2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
PubChem CID55210530
Molecular FormulaC12H17N5O
Molecular Weight247.30 g/mol
Exact Mass247.14
IUPAC Name[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
SMILESCCc1c(C)nc(-c2c(C)noc2C)nc1NN
InChIInChI=1S/C12H17N5O/c1-5-9-6(2)14-12(15-11(9)16-13)10-7(3)17-18-8(10)4/h5,13H2,1-4H3,(H,14,15,16)
InChIKeyDDHIIESSFGBKGO-UHFFFAOYSA-N
XLogP1.90
TPSA89.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
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

2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine
CID 62203510
[2-(3,5-dimethyl-1,2-oxazol-4-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-yl]hydrazine
CID 63351656
[5-ethyl-6-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-yl]hydrazine
CID 62251234
[2-(2,2-dimethylpropyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 63890900
2-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 62915666
[2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 79980615
[2-(5-bromothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 62252598
2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-4-methyl-1H-pyrimidin-6-one
CID 135996660
(5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine
CID 55136696
[5-ethyl-2-(3-ethyl-2-pyridinyl)-6-methylpyrimidin-4-yl]hydrazine
CID 82741028
[2-(3,5-dimethyl-1,2-oxazol-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62251478
5-bromo-6-cyclopropyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylpyrimidin-4-amine
CID 66295909

Frequently Asked Questions

What is the IUPAC name of [2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine (CID 55210530) is [2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine is CCc1c(C)nc(-c2c(C)noc2C)nc1NN.
What is the InChIKey of [2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine?
The InChIKey is DDHIIESSFGBKGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O/c1-5-9-6(2)14-12(15-11(9)16-13)10-7(3)17-18-8(10)4/h5,13H2,1-4H3,(H,14,15,16).
What are the key properties of [2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine?
[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine has a molecular weight of 247.30 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 55210530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).