[5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine

C11H13N5O — CID 80923549

IUPAC[5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine
SMILESCc1cnc(NN)nc1Oc1cccnc1C
InChIInChI=1S/C11H13N5O/c1-7-6-14-11(16-12)15-10(7)17-9-4-3-5-13-8(9)2/h3-6H,12H2,1-2H3,(H,14,15,16)
InChIKeyZITHDZHTDKMJGO-UHFFFAOYSA-N
MW231.26 g/mol
LogP1.57
Rot. Bonds3

About [5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine

[5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine (PubChem CID 80923549) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is [5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine
PubChem CID80923549
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name[5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine
SMILESCc1cnc(NN)nc1Oc1cccnc1C
InChIInChI=1S/C11H13N5O/c1-7-6-14-11(16-12)15-10(7)17-9-4-3-5-13-8(9)2/h3-6H,12H2,1-2H3,(H,14,15,16)
InChIKeyZITHDZHTDKMJGO-UHFFFAOYSA-N
XLogP1.57
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 51.57
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

[4-(2-methoxyphenoxy)-5-methylpyrimidin-2-yl]hydrazine
CID 80917253
[4-(2-bromophenoxy)-5-methylpyrimidin-2-yl]hydrazine
CID 80913487
[4-(2,6-dimethoxyphenoxy)-5-methylpyrimidin-2-yl]hydrazine
CID 80918360
[4-(2-ethylphenoxy)-5-methylpyrimidin-2-yl]hydrazine
CID 80917094
[4-(2-tert-butylphenoxy)-5-methylpyrimidin-2-yl]hydrazine
CID 80917311
[4-(2,4-dichlorophenoxy)-5-methylpyrimidin-2-yl]hydrazine
CID 80915153
3-(2-hydrazinyl-5-methylpyrimidin-4-yl)oxy-4-methylbenzonitrile
CID 107662868
3-(2-hydrazinyl-5-methylpyrimidin-4-yl)oxy-N,N-dimethylaniline
CID 80920463
[4-(2-hydrazinyl-5-methylpyrimidin-4-yl)oxy-3-methoxyphenyl]methanol
CID 107745258
[4-(3-bromo-4-fluorophenoxy)-5-methylpyrimidin-2-yl]hydrazine
CID 83237844
N-methyl-4-[(2-methyl-3-pyridinyl)oxy]quinazolin-2-amine
CID 80877986
[4-(2-fluoro-4-nitrophenoxy)-5-methylpyrimidin-2-yl]hydrazine
CID 80921201

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine?
The IUPAC name of [5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine (CID 80923549) is [5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine is Cc1cnc(NN)nc1Oc1cccnc1C.
What is the InChIKey of [5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine?
The InChIKey is ZITHDZHTDKMJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-7-6-14-11(16-12)15-10(7)17-9-4-3-5-13-8(9)2/h3-6H,12H2,1-2H3,(H,14,15,16).
What are the key properties of [5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine?
[5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine has a molecular weight of 231.26 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-[(2-methyl-3-pyridinyl)oxy]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80923549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).