[5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine

C9H14N4O — CID 130560857

IUPAC[5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine
SMILESCOc1cnc(C2(C)CC2)nc1NN
InChIInChI=1S/C9H14N4O/c1-9(3-4-9)8-11-5-6(14-2)7(12-8)13-10/h5H,3-4,10H2,1-2H3,(H,11,12,13)
InChIKeyOHDYFCAFJZVQFC-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.82
Rot. Bonds3

About [5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine

[5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine (PubChem CID 130560857) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is [5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine
PubChem CID130560857
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name[5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine
SMILESCOc1cnc(C2(C)CC2)nc1NN
InChIInChI=1S/C9H14N4O/c1-9(3-4-9)8-11-5-6(14-2)7(12-8)13-10/h5H,3-4,10H2,1-2H3,(H,11,12,13)
InChIKeyOHDYFCAFJZVQFC-UHFFFAOYSA-N
XLogP0.82
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine
CID 126981932
(4,5-dimethoxy-2-pyridinyl)hydrazine
CID 130053381
ethane;5-methoxy-4-methyl-2-(1-methylcyclopropyl)pyridine
CID 143133902
(3-methoxy-5-methylpyrazin-2-yl)hydrazine
CID 135240529
4-chloro-5-methoxy-2-(2-methylthiolan-2-yl)pyrimidine
CID 130752272
[2-(1-methoxy-4,4-dimethylcyclohexyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 116777447
(6,7-dimethoxyisoquinolin-1-yl)hydrazine
CID 103840464
(3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine
CID 142406445
[3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine
CID 115914380
2-methoxy-5-(1-methylcyclopropyl)pyridine
CID 140857812
N-(3,3-dimethylcyclopentyl)-6-hydrazinyl-5-methoxypyrimidin-4-amine
CID 114542332
4,5-dimethoxypyrimidin-2-amine
CID 12988104

Frequently Asked Questions

What is the IUPAC name of [5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine (CID 130560857) is [5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine is COc1cnc(C2(C)CC2)nc1NN.
What is the InChIKey of [5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine?
The InChIKey is OHDYFCAFJZVQFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-9(3-4-9)8-11-5-6(14-2)7(12-8)13-10/h5H,3-4,10H2,1-2H3,(H,11,12,13).
What are the key properties of [5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine?
[5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine has a molecular weight of 194.24 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 130560857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).