[2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine

C14H20N6O — CID 81000861

IUPAC[2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCc1nn(C)c(C)c1Oc1nc(C2CC2)nc(NN)c1C
InChIInChI=1S/C14H20N6O/c1-7-12(18-15)16-13(10-5-6-10)17-14(7)21-11-8(2)19-20(4)9(11)3/h10H,5-6,15H2,1-4H3,(H,16,17,18)
InChIKeyRWKAQKQVZBJFFB-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.09
Rot. Bonds4

About [2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine

[2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (PubChem CID 81000861) has the molecular formula C14H20N6O and a molecular weight of 288.35 g/mol. Its IUPAC name is [2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
PubChem CID81000861
Molecular FormulaC14H20N6O
Molecular Weight288.35 g/mol
Exact Mass288.17
IUPAC Name[2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCc1nn(C)c(C)c1Oc1nc(C2CC2)nc(NN)c1C
InChIInChI=1S/C14H20N6O/c1-7-12(18-15)16-13(10-5-6-10)17-14(7)21-11-8(2)19-20(4)9(11)3/h10H,5-6,15H2,1-4H3,(H,16,17,18)
InChIKeyRWKAQKQVZBJFFB-UHFFFAOYSA-N
XLogP2.09
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.09
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

[5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 81000859
[2-cyclopropyl-5-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]hydrazine
CID 81000617
[2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
CID 81001809
[2-cyclopropyl-6-(1-ethylpyrazol-4-yl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 116806787
[6-(5-chloro-2-methylphenoxy)-2-cyclopropyl-5-methylpyrimidin-4-yl]hydrazine
CID 81000980
[2-cyclopropyl-6-(2,4-dibromophenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 81000209
[4-(2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyphenyl]methanol
CID 81000306
[2-cyclopropyl-6-(4,4-dimethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 114343036
[6-(3-chlorophenoxy)-2-cyclopropyl-5-methylpyrimidin-4-yl]hydrazine
CID 81001078
[3-(2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyphenyl]methanol
CID 81000736
2-cyclopropyl-6-hydrazinyl-N-(2-imidazol-1-ylethyl)-5-methylpyrimidin-4-amine
CID 80995126
6-cyclopropyl-1,3-dimethylpyrazolo[3,4-d]pyrimidin-4-amine
CID 175246786

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The IUPAC name of [2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (CID 81000861) is [2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is Cc1nn(C)c(C)c1Oc1nc(C2CC2)nc(NN)c1C.
What is the InChIKey of [2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The InChIKey is RWKAQKQVZBJFFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O/c1-7-12(18-15)16-13(10-5-6-10)17-14(7)21-11-8(2)19-20(4)9(11)3/h10H,5-6,15H2,1-4H3,(H,16,17,18).
What are the key properties of [2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
[2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine has a molecular weight of 288.35 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81000861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).