6-(5-methoxy-2-pyridinyl)pyridazin-3-amine

C10H10N4O — CID 142791186

IUPAC6-(5-methoxy-2-pyridinyl)pyridazin-3-amine
SMILESCOc1ccc(-c2ccc(N)nn2)nc1
InChIInChI=1S/C10H10N4O/c1-15-7-2-3-8(12-6-7)9-4-5-10(11)14-13-9/h2-6H,1H3,(H2,11,14)
InChIKeyGLEYWVSUJVBJPX-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.13
Rot. Bonds2

About 6-(5-methoxy-2-pyridinyl)pyridazin-3-amine

6-(5-methoxy-2-pyridinyl)pyridazin-3-amine (PubChem CID 142791186) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 6-(5-methoxy-2-pyridinyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(5-methoxy-2-pyridinyl)pyridazin-3-amine
PubChem CID142791186
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name6-(5-methoxy-2-pyridinyl)pyridazin-3-amine
SMILESCOc1ccc(-c2ccc(N)nn2)nc1
InChIInChI=1S/C10H10N4O/c1-15-7-2-3-8(12-6-7)9-4-5-10(11)14-13-9/h2-6H,1H3,(H2,11,14)
InChIKeyGLEYWVSUJVBJPX-UHFFFAOYSA-N
XLogP1.13
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methoxy-2-pyridin-2-ylpyridine
CID 604153
6-[4-(2-methoxyethoxy)phenyl]pyridazin-3-amine
CID 96662586
3-(5-methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine
CID 46839740
5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine
CID 25140980
5-methoxy-2-pyridin-4-ylpyridine
CID 46315979
5-(4-methoxy-2-methylphenyl)pyrazin-2-amine
CID 22248987
2-(5-methoxy-2-pyridinyl)-5-propan-2-yl-1,3,4-oxadiazole
CID 169162935
2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride
CID 86280253
6-[(4-methoxyanilino)methyl]pyridin-3-amine
CID 105486831
6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide
CID 167450609
6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-amine
CID 82474066
1-(5-methoxy-2-pyridinyl)propan-2-ol
CID 83675700

Frequently Asked Questions

What is the IUPAC name of 6-(5-methoxy-2-pyridinyl)pyridazin-3-amine?
The IUPAC name of 6-(5-methoxy-2-pyridinyl)pyridazin-3-amine (CID 142791186) is 6-(5-methoxy-2-pyridinyl)pyridazin-3-amine.
What is the SMILES notation for 6-(5-methoxy-2-pyridinyl)pyridazin-3-amine?
The canonical SMILES for 6-(5-methoxy-2-pyridinyl)pyridazin-3-amine is COc1ccc(-c2ccc(N)nn2)nc1.
What is the InChIKey of 6-(5-methoxy-2-pyridinyl)pyridazin-3-amine?
The InChIKey is GLEYWVSUJVBJPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-15-7-2-3-8(12-6-7)9-4-5-10(11)14-13-9/h2-6H,1H3,(H2,11,14).
What are the key properties of 6-(5-methoxy-2-pyridinyl)pyridazin-3-amine?
6-(5-methoxy-2-pyridinyl)pyridazin-3-amine has a molecular weight of 202.22 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methoxy-2-pyridinyl)pyridazin-3-amine is sourced from PubChem (CID 142791186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).