[2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine

C10H15N7O — CID 106598871

IUPAC[2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)c(C)c(Oc2ncn(C)n2)n1
InChIInChI=1S/C10H15N7O/c1-4-7-13-8(15-11)6(2)9(14-7)18-10-12-5-17(3)16-10/h5H,4,11H2,1-3H3,(H,13,14,15)
InChIKeyLHBHNZWETJNQLF-UHFFFAOYSA-N
MW249.28 g/mol
LogP0.55
Rot. Bonds4

About [2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine

[2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine (PubChem CID 106598871) has the molecular formula C10H15N7O and a molecular weight of 249.28 g/mol. Its IUPAC name is [2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine
PubChem CID106598871
Molecular FormulaC10H15N7O
Molecular Weight249.28 g/mol
Exact Mass249.13
IUPAC Name[2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)c(C)c(Oc2ncn(C)n2)n1
InChIInChI=1S/C10H15N7O/c1-4-7-13-8(15-11)6(2)9(14-7)18-10-12-5-17(3)16-10/h5H,4,11H2,1-3H3,(H,13,14,15)
InChIKeyLHBHNZWETJNQLF-UHFFFAOYSA-N
XLogP0.55
TPSA103.77 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.28
LogP ≤ 50.55
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

[2-ethyl-5-methyl-6-(2-methylphenoxy)pyrimidin-4-yl]hydrazine
CID 81000967
[6-(3,5-dichlorophenoxy)-2-ethyl-5-methylpyrimidin-4-yl]hydrazine
CID 81001306
[3,5-dichloro-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]-2-pyridinyl]hydrazine
CID 106598864
(2-ethyl-6-hexoxy-5-methylpyrimidin-4-yl)hydrazine
CID 81000285
N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine
CID 81001085
4-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxybenzonitrile
CID 81000728
[2-ethyl-6-[3-(2-methoxyethoxy)propoxy]-5-methylpyrimidin-4-yl]hydrazine
CID 103408611
[5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 81000859
[2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine
CID 81000943
[6-ethyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 106598874
6-(2,5-dimethylpyrazol-3-yl)oxy-2-ethyl-5-methyl-N-propylpyrimidin-4-amine
CID 81333787
[6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 81000747

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine (CID 106598871) is [2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine is CCc1nc(NN)c(C)c(Oc2ncn(C)n2)n1.
What is the InChIKey of [2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine?
The InChIKey is LHBHNZWETJNQLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N7O/c1-4-7-13-8(15-11)6(2)9(14-7)18-10-12-5-17(3)16-10/h5H,4,11H2,1-3H3,(H,13,14,15).
What are the key properties of [2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine?
[2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine has a molecular weight of 249.28 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 106598871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).