(4-methoxy-6-methylpyrimidin-2-yl)hydrazine

C6H10N4O — CID 870741

IUPAC(4-methoxy-6-methylpyrimidin-2-yl)hydrazine
SMILESCOc1cc(C)nc(NN)n1
InChIInChI=1S/C6H10N4O/c1-4-3-5(11-2)9-6(8-4)10-7/h3H,7H2,1-2H3,(H,8,9,10)
InChIKeyPCHXNQBTDCVAIT-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.08
Rot. Bonds2

About (4-methoxy-6-methylpyrimidin-2-yl)hydrazine

(4-methoxy-6-methylpyrimidin-2-yl)hydrazine (PubChem CID 870741) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is (4-methoxy-6-methylpyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methoxy-6-methylpyrimidin-2-yl)hydrazine
PubChem CID870741
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name(4-methoxy-6-methylpyrimidin-2-yl)hydrazine
SMILESCOc1cc(C)nc(NN)n1
InChIInChI=1S/C6H10N4O/c1-4-3-5(11-2)9-6(8-4)10-7/h3H,7H2,1-2H3,(H,8,9,10)
InChIKeyPCHXNQBTDCVAIT-UHFFFAOYSA-N
XLogP0.08
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.08
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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Frequently Asked Questions

What is the IUPAC name of (4-methoxy-6-methylpyrimidin-2-yl)hydrazine?
The IUPAC name of (4-methoxy-6-methylpyrimidin-2-yl)hydrazine (CID 870741) is (4-methoxy-6-methylpyrimidin-2-yl)hydrazine.
What is the SMILES notation for (4-methoxy-6-methylpyrimidin-2-yl)hydrazine?
The canonical SMILES for (4-methoxy-6-methylpyrimidin-2-yl)hydrazine is COc1cc(C)nc(NN)n1.
What is the InChIKey of (4-methoxy-6-methylpyrimidin-2-yl)hydrazine?
The InChIKey is PCHXNQBTDCVAIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-4-3-5(11-2)9-6(8-4)10-7/h3H,7H2,1-2H3,(H,8,9,10).
What are the key properties of (4-methoxy-6-methylpyrimidin-2-yl)hydrazine?
(4-methoxy-6-methylpyrimidin-2-yl)hydrazine has a molecular weight of 154.17 g/mol, XLogP of 0.08, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-6-methylpyrimidin-2-yl)hydrazine is sourced from PubChem (CID 870741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).