(4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine

C8H12N4O — CID 80913802

IUPAC(4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine
SMILESC=CCOc1cc(C)nc(NN)n1
InChIInChI=1S/C8H12N4O/c1-3-4-13-7-5-6(2)10-8(11-7)12-9/h3,5H,1,4,9H2,2H3,(H,10,11,12)
InChIKeyWQHNXYZSBCEECS-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.64
Rot. Bonds4

About (4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine

(4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine (PubChem CID 80913802) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is (4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine
PubChem CID80913802
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC Name(4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine
SMILESC=CCOc1cc(C)nc(NN)n1
InChIInChI=1S/C8H12N4O/c1-3-4-13-7-5-6(2)10-8(11-7)12-9/h3,5H,1,4,9H2,2H3,(H,10,11,12)
InChIKeyWQHNXYZSBCEECS-UHFFFAOYSA-N
XLogP0.64
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[4-methyl-6-(2-methylpropoxy)pyrimidin-2-yl]hydrazine
CID 80912203
[4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine
CID 80917412
(2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine
CID 80914123
(4,6-dimethylpyrimidin-2-yl)hydrazine;hydrochloride
CID 134128947
4-methyl-N-prop-2-enyl-6-propoxypyrimidin-2-amine
CID 112637443
[4-(3,5-dimethylphenoxy)-6-methylpyrimidin-2-yl]hydrazine
CID 80915689
2,6-dimethyl-4-prop-2-enoxypyridine
CID 119093148
tris((4,6-dimethylpyrimidin-2-yl)hydrazine);nickel(2+);diperchlorate
CID 71381414
1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine
CID 112638424
4-chloro-2-methyl-6-prop-2-enoxypyrimidine
CID 62482106
(4-cycloheptyloxy-6-methylpyrimidin-2-yl)hydrazine
CID 80920357
[4-(4-bromo-3,5-dimethylphenoxy)-6-methylpyrimidin-2-yl]hydrazine
CID 107727424

Frequently Asked Questions

What is the IUPAC name of (4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine?
The IUPAC name of (4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine (CID 80913802) is (4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine.
What is the SMILES notation for (4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine?
The canonical SMILES for (4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine is C=CCOc1cc(C)nc(NN)n1.
What is the InChIKey of (4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine?
The InChIKey is WQHNXYZSBCEECS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-3-4-13-7-5-6(2)10-8(11-7)12-9/h3,5H,1,4,9H2,2H3,(H,10,11,12).
What are the key properties of (4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine?
(4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine has a molecular weight of 180.21 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine is sourced from PubChem (CID 80913802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).