6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine

C15H15N5O — CID 121496354

IUPAC6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine
SMILESCNc1ccc(-c2ccc(OC)cc2-n2cccn2)nn1
InChIInChI=1S/C15H15N5O/c1-16-15-7-6-13(18-19-15)12-5-4-11(21-2)10-14(12)20-9-3-8-17-20/h3-10H,1-2H3,(H,16,19)
InChIKeyNNKYVTXEOSTOPL-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.38
Rot. Bonds4

About 6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine

6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine (PubChem CID 121496354) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine.

Molecular Properties

Compound Name6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine
PubChem CID121496354
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine
SMILESCNc1ccc(-c2ccc(OC)cc2-n2cccn2)nn1
InChIInChI=1S/C15H15N5O/c1-16-15-7-6-13(18-19-15)12-5-4-11(21-2)10-14(12)20-9-3-8-17-20/h3-10H,1-2H3,(H,16,19)
InChIKeyNNKYVTXEOSTOPL-UHFFFAOYSA-N
XLogP2.38
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-methoxy-2-pyrazol-1-ylaniline
CID 16744027
6-(4-methoxy-2-pyrazol-1-ylphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrimidine
CID 121499082
6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine
CID 82483067
4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine
CID 50982459
1-(2-tert-butyl-4-methoxyphenyl)pyrazole
CID 160761915
6-(2,4-dimethoxyphenyl)-N-ethylpyridazin-3-amine
CID 62203038
1-(7-methoxydibenzofuran-4-yl)pyrazole
CID 59859015
(5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine
CID 168529092
6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine
CID 155918224
6-methoxy-4-pyrazol-1-yl-2H-isoquinolin-1-one
CID 70979009
2-methoxy-N-methyl-3-pyrazol-1-ylaniline
CID 123545407
6-(3,4-dimethoxyphenyl)-N-methylpyridazin-3-amine
CID 62203035

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine?
The IUPAC name of 6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine (CID 121496354) is 6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine.
What is the SMILES notation for 6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine?
The canonical SMILES for 6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine is CNc1ccc(-c2ccc(OC)cc2-n2cccn2)nn1.
What is the InChIKey of 6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine?
The InChIKey is NNKYVTXEOSTOPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-16-15-7-6-13(18-19-15)12-5-4-11(21-2)10-14(12)20-9-3-8-17-20/h3-10H,1-2H3,(H,16,19).
What are the key properties of 6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine?
6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine has a molecular weight of 281.32 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine is sourced from PubChem (CID 121496354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).