3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine

C17H14N6 — CID 77084371

IUPAC3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine
SMILESCn1ccnc1-c1ccc(-c2cccc(-c3ccn[nH]3)c2)nn1
InChIInChI=1S/C17H14N6/c1-23-10-9-18-17(23)16-6-5-14(21-22-16)12-3-2-4-13(11-12)15-7-8-19-20-15/h2-11H,1H3,(H,19,20)
InChIKeyGONMQBIFUITRHD-UHFFFAOYSA-N
MW302.34 g/mol
LogP2.93
Rot. Bonds3

About 3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine

3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine (PubChem CID 77084371) has the molecular formula C17H14N6 and a molecular weight of 302.34 g/mol. Its IUPAC name is 3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine.

Molecular Properties

Compound Name3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine
PubChem CID77084371
Molecular FormulaC17H14N6
Molecular Weight302.34 g/mol
Exact Mass302.13
IUPAC Name3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine
SMILESCn1ccnc1-c1ccc(-c2cccc(-c3ccn[nH]3)c2)nn1
InChIInChI=1S/C17H14N6/c1-23-10-9-18-17(23)16-6-5-14(21-22-16)12-3-2-4-13(11-12)15-7-8-19-20-15/h2-11H,1H3,(H,19,20)
InChIKeyGONMQBIFUITRHD-UHFFFAOYSA-N
XLogP2.93
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-2-[3-(1H-pyrazol-5-yl)phenyl]imidazole;2,2,2-trifluoroacetic acid
CID 154889336
3-(1-methylimidazol-2-yl)-6-[3-[(1R)-1-pyrrolidin-1-ylethyl]phenyl]pyridazine
CID 126441558
3-(1-methylimidazol-2-yl)-6-(4-phenoxyphenyl)pyridazine
CID 119066143
2-[4-[6-(1-methylimidazol-2-yl)pyridazin-3-yl]phenyl]ethanamine
CID 162637660
5-(3-propan-2-ylphenyl)-1H-pyrazole
CID 58101929
2-(3-chlorophenyl)-1-methylimidazole
CID 57277272
2-methyl-6-[3-(1H-pyrazol-5-yl)phenyl]-4-(trifluoromethyl)pyridine
CID 29088820
1-[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]ethanol
CID 45231150
ethane;1-methyl-2-phenylimidazole
CID 142155183
6-methyl-5-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrimidine-2,4-dione
CID 39847435
5-[3-(3-methylthiophen-2-yl)phenyl]-1H-pyrazole
CID 29085232
4-[4-[6-(1-methylimidazol-2-yl)pyridazin-3-yl]phenyl]pyrrolidin-2-one
CID 155911763

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine?
The IUPAC name of 3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine (CID 77084371) is 3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine.
What is the SMILES notation for 3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine?
The canonical SMILES for 3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine is Cn1ccnc1-c1ccc(-c2cccc(-c3ccn[nH]3)c2)nn1.
What is the InChIKey of 3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine?
The InChIKey is GONMQBIFUITRHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6/c1-23-10-9-18-17(23)16-6-5-14(21-22-16)12-3-2-4-13(11-12)15-7-8-19-20-15/h2-11H,1H3,(H,19,20).
What are the key properties of 3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine?
3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine has a molecular weight of 302.34 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylimidazol-2-yl)-6-[3-(1H-pyrazol-5-yl)phenyl]pyridazine is sourced from PubChem (CID 77084371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).