[6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine

C13H17N5O — CID 80923375

IUPAC[6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCc1ncccc1Oc1ncnc(NN)c1C(C)C
InChIInChI=1S/C13H17N5O/c1-8(2)11-12(18-14)16-7-17-13(11)19-10-5-4-6-15-9(10)3/h4-8H,14H2,1-3H3,(H,16,17,18)
InChIKeyWIFKYNXKURPWKA-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.38
Rot. Bonds4

About [6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine

[6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine (PubChem CID 80923375) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is [6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine
PubChem CID80923375
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name[6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCc1ncccc1Oc1ncnc(NN)c1C(C)C
InChIInChI=1S/C13H17N5O/c1-8(2)11-12(18-14)16-7-17-13(11)19-10-5-4-6-15-9(10)3/h4-8H,14H2,1-3H3,(H,16,17,18)
InChIKeyWIFKYNXKURPWKA-UHFFFAOYSA-N
XLogP2.38
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.38
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

[6-(3-chloro-2-fluorophenoxy)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 116691466
[6-(3-methylphenoxy)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80916000
[6-(2-methoxy-4-methylphenoxy)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80909009
[5-propan-2-yl-6-(2,3,5-trimethylphenoxy)pyrimidin-4-yl]hydrazine
CID 80910696
[6-(2-chloro-5-fluorophenoxy)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 114264432
[6-(2-chloro-4-fluorophenoxy)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80917339
[6-(5-bromo-2-chlorophenoxy)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80924618
3-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)oxy-N,N-dimethylaniline
CID 80913312
[6-(3-bromo-4-fluorophenoxy)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 83238473
(6-but-3-yn-2-yloxy-5-propan-2-ylpyrimidin-4-yl)hydrazine
CID 106795707
[6-(3-bromo-5-fluorophenoxy)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 81326582
[6-(3,3-dimethylbutoxy)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80923447

Frequently Asked Questions

What is the IUPAC name of [6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine (CID 80923375) is [6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine is Cc1ncccc1Oc1ncnc(NN)c1C(C)C.
What is the InChIKey of [6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The InChIKey is WIFKYNXKURPWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-8(2)11-12(18-14)16-7-17-13(11)19-10-5-4-6-15-9(10)3/h4-8H,14H2,1-3H3,(H,16,17,18).
What are the key properties of [6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine?
[6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine has a molecular weight of 259.31 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(2-methyl-3-pyridinyl)oxy]-5-propan-2-ylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80923375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).