6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide

C11H11N5O2 — CID 167450609

IUPAC6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide
SMILESCOc1ccc(-c2cncc(C(=O)NN)n2)nc1
InChIInChI=1S/C11H11N5O2/c1-18-7-2-3-8(14-4-7)9-5-13-6-10(15-9)11(17)16-12/h2-6H,12H2,1H3,(H,16,17)
InChIKeySLXCTHQEQZZZRG-UHFFFAOYSA-N
MW245.24 g/mol
LogP0.15
Rot. Bonds3

About 6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide

6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide (PubChem CID 167450609) has the molecular formula C11H11N5O2 and a molecular weight of 245.24 g/mol. Its IUPAC name is 6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide.

Molecular Properties

Compound Name6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide
PubChem CID167450609
Molecular FormulaC11H11N5O2
Molecular Weight245.24 g/mol
Exact Mass245.09
IUPAC Name6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide
SMILESCOc1ccc(-c2cncc(C(=O)NN)n2)nc1
InChIInChI=1S/C11H11N5O2/c1-18-7-2-3-8(14-4-7)9-5-13-6-10(15-9)11(17)16-12/h2-6H,12H2,1H3,(H,16,17)
InChIKeySLXCTHQEQZZZRG-UHFFFAOYSA-N
XLogP0.15
TPSA103.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

6-[4-methoxy-2-(trifluoromethoxy)phenyl]pyrazine-2-carbohydrazide
CID 167450736
6-(4-propylphenyl)pyrazine-2-carbohydrazide
CID 167450854
N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide
CID 70798134
6-(3-fluorophenyl)pyrazine-2-carbohydrazide
CID 167450703
N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-(4-ethoxyphenyl)pyrazine-2-carboxamide
CID 171771767
N'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide
CID 175559847
methyl 5-(4-methoxyphenyl)pyrazine-2-carboxylate
CID 91754327
N-[(E)-(4-chlorophenyl)methylideneamino]-6-(4-methoxyphenyl)pyrazine-2-carboxamide
CID 167450793
2-(4-methoxyphenyl)-1,3-thiazole-5-carbohydrazide
CID 82424257
2-[(5-methoxy-2-pyridinyl)amino]propanamide
CID 106503979
N-[(2,5-dimethoxyphenyl)methylideneamino]-6-(4-ethoxyphenyl)pyrazine-2-carboxamide
CID 175559864
methyl 6-(3-methoxyphenyl)pyrazine-2-carboxylate
CID 167450731

Frequently Asked Questions

What is the IUPAC name of 6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide?
The IUPAC name of 6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide (CID 167450609) is 6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide.
What is the SMILES notation for 6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide?
The canonical SMILES for 6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide is COc1ccc(-c2cncc(C(=O)NN)n2)nc1.
What is the InChIKey of 6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide?
The InChIKey is SLXCTHQEQZZZRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O2/c1-18-7-2-3-8(14-4-7)9-5-13-6-10(15-9)11(17)16-12/h2-6H,12H2,1H3,(H,16,17).
What are the key properties of 6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide?
6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide has a molecular weight of 245.24 g/mol, XLogP of 0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide is sourced from PubChem (CID 167450609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).