1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine

C8H10N4 — CID 105260473

IUPAC1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine
SMILESC#CC(NN)c1ccnc(C)n1
InChIInChI=1S/C8H10N4/c1-3-7(12-9)8-4-5-10-6(2)11-8/h1,4-5,7,12H,9H2,2H3
InChIKeyGSQFKHZVRRMQLK-UHFFFAOYSA-N
MW162.20 g/mol
LogP-0.08
Rot. Bonds2

About 1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine

1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine (PubChem CID 105260473) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine.

Molecular Properties

Compound Name1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine
PubChem CID105260473
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine
SMILESC#CC(NN)c1ccnc(C)n1
InChIInChI=1S/C8H10N4/c1-3-7(12-9)8-4-5-10-6(2)11-8/h1,4-5,7,12H,9H2,2H3
InChIKeyGSQFKHZVRRMQLK-UHFFFAOYSA-N
XLogP-0.08
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260599
[(3,4-dichlorophenyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260527
[(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260453
[(2-methylpyrimidin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105260530
1-(2-methylpyrimidin-4-yl)undecylhydrazine
CID 105260655
2-(2-methylpyrimidin-4-yl)propanenitrile
CID 83845483
1-(1-methylpyrazol-3-yl)prop-2-ynylhydrazine
CID 105228680
1-(1-methylimidazol-4-yl)prop-2-ynylhydrazine
CID 107979197
[(5-bromo-2-fluorophenyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260559
[1-(2-methylpyrimidin-4-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105260601
[(1-methylpyrazol-4-yl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260408
1-(2-methylpyrimidin-4-yl)prop-2-en-1-amine
CID 115530047

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine?
The IUPAC name of 1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine (CID 105260473) is 1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine.
What is the SMILES notation for 1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine?
The canonical SMILES for 1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine is C#CC(NN)c1ccnc(C)n1.
What is the InChIKey of 1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine?
The InChIKey is GSQFKHZVRRMQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-3-7(12-9)8-4-5-10-6(2)11-8/h1,4-5,7,12H,9H2,2H3.
What are the key properties of 1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine?
1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine has a molecular weight of 162.20 g/mol, XLogP of -0.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine is sourced from PubChem (CID 105260473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).