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

C8H12N4O — CID 80914123

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

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

(2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine (PubChem CID 80914123) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is (2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine
PubChem CID80914123
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC Name(2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine
SMILESC=CCOc1cc(NN)nc(C)n1
InChIInChI=1S/C8H12N4O/c1-3-4-13-8-5-7(12-9)10-6(2)11-8/h3,5H,1,4,9H2,2H3,(H,10,11,12)
InChIKeyZYRYOHVHOGRLNP-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

[6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80910968
4-chloro-2-methyl-6-prop-2-enoxypyrimidine
CID 62482106
(4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine
CID 80913802
[2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
CID 80925081
[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 106207928
[6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80909301
[2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80920622
(6-prop-2-enoxy-2-pyridinyl)hydrazine
CID 80913717
[6-(3,4-dimethylphenoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80915052
[2-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-yl]hydrazine
CID 80921266
(2,6-dimethylpyrimidin-4-yl)hydrazine
CID 736395
6-ethoxy-2-methyl-N-(2-prop-2-enylsulfanylethyl)pyrimidin-4-amine
CID 114187837

Frequently Asked Questions

What is the IUPAC name of (2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine?
The IUPAC name of (2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine (CID 80914123) is (2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine is C=CCOc1cc(NN)nc(C)n1.
What is the InChIKey of (2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine?
The InChIKey is ZYRYOHVHOGRLNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-3-4-13-8-5-7(12-9)10-6(2)11-8/h3,5H,1,4,9H2,2H3,(H,10,11,12).
What are the key properties of (2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine?
(2-methyl-6-prop-2-enoxypyrimidin-4-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 (2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine is sourced from PubChem (CID 80914123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).