3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine

C14H12N4O — CID 57070863

IUPAC3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine
SMILESCOc1ccc(-c2ccnn2-c2ccccc2)nn1
InChIInChI=1S/C14H12N4O/c1-19-14-8-7-12(16-17-14)13-9-10-15-18(13)11-5-3-2-4-6-11/h2-10H,1H3
InChIKeySLPUJZNSZNSTTI-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.34
Rot. Bonds3

About 3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine

3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine (PubChem CID 57070863) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is 3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine.

Molecular Properties

Compound Name3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine
PubChem CID57070863
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine
SMILESCOc1ccc(-c2ccnn2-c2ccccc2)nn1
InChIInChI=1S/C14H12N4O/c1-19-14-8-7-12(16-17-14)13-9-10-15-18(13)11-5-3-2-4-6-11/h2-10H,1H3
InChIKeySLPUJZNSZNSTTI-UHFFFAOYSA-N
XLogP2.34
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-(3-methoxyphenyl)-1-phenylpyrazole
CID 44632701
4-bromo-2-methyl-6-(2-phenylpyrazol-3-yl)pyrimidine
CID 107331361
5-(methoxymethyl)-1-phenylpyrazole
CID 13434116
5-(2-phenylpyrazol-3-yl)pyrazolo[1,5-a]pyrimidine
CID 167839083
6-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile
CID 141118111
4-methoxy-1-methyl-3-(2-phenylpyrazol-3-yl)quinolin-2-one
CID 86093500
5-(2,2-dimethylpropyl)-1-phenylpyrazole
CID 58161963
1-[4-(2-phenylpyrazol-3-yl)phenyl]ethanamine
CID 107331022
4-bromo-6-(2-phenylpyrazol-3-yl)-2-propylpyrimidine
CID 107331323
1,5-bis(4-methoxyphenyl)pyrazole
CID 57058186
6-methoxy-2-phenylpyridazin-3-one
CID 6456935
2,4-dimethoxy-5-(2-phenylpyrazol-3-yl)benzenesulfonyl chloride
CID 59705148

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine?
The IUPAC name of 3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine (CID 57070863) is 3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine.
What is the SMILES notation for 3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine?
The canonical SMILES for 3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine is COc1ccc(-c2ccnn2-c2ccccc2)nn1.
What is the InChIKey of 3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine?
The InChIKey is SLPUJZNSZNSTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-19-14-8-7-12(16-17-14)13-9-10-15-18(13)11-5-3-2-4-6-11/h2-10H,1H3.
What are the key properties of 3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine?
3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine has a molecular weight of 252.28 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-(2-phenylpyrazol-3-yl)pyridazine is sourced from PubChem (CID 57070863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).