[(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine

C10H12N6O — CID 105203713

IUPAC[(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine
SMILESCOc1nccnc1C(NN)c1ncccn1
InChIInChI=1S/C10H12N6O/c1-17-10-8(12-5-6-15-10)7(16-11)9-13-3-2-4-14-9/h2-7,16H,11H2,1H3
InChIKeyFKYFRXBTRYKSPQ-UHFFFAOYSA-N
MW232.25 g/mol
LogP-0.17
Rot. Bonds4

About [(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine

[(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine (PubChem CID 105203713) has the molecular formula C10H12N6O and a molecular weight of 232.25 g/mol. Its IUPAC name is [(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine
PubChem CID105203713
Molecular FormulaC10H12N6O
Molecular Weight232.25 g/mol
Exact Mass232.11
IUPAC Name[(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine
SMILESCOc1nccnc1C(NN)c1ncccn1
InChIInChI=1S/C10H12N6O/c1-17-10-8(12-5-6-15-10)7(16-11)9-13-3-2-4-14-9/h2-7,16H,11H2,1H3
InChIKeyFKYFRXBTRYKSPQ-UHFFFAOYSA-N
XLogP-0.17
TPSA98.84 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

[(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine
CID 105332542
[(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine
CID 105332641
[(3-methoxypyrazin-2-yl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105332642
[(4-ethylthiadiazol-5-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332698
[(3,4-dimethoxyphenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105192205
[(3-bromo-2-chlorophenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332681
[(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105222534
[[4-(difluoromethoxy)phenyl]-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332626
[(2,5-dibromophenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332660
[(3-bromo-5-methylphenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332579
[(3-bromo-4-methylphenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332597
[(2-chloro-4-methylphenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 106860179

Frequently Asked Questions

What is the IUPAC name of [(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine?
The IUPAC name of [(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine (CID 105203713) is [(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine?
The canonical SMILES for [(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine is COc1nccnc1C(NN)c1ncccn1.
What is the InChIKey of [(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine?
The InChIKey is FKYFRXBTRYKSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O/c1-17-10-8(12-5-6-15-10)7(16-11)9-13-3-2-4-14-9/h2-7,16H,11H2,1H3.
What are the key properties of [(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine?
[(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine has a molecular weight of 232.25 g/mol, XLogP of -0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine is sourced from PubChem (CID 105203713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).