1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole

C18H14N4 — CID 123554134

IUPAC1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole
SMILESc1ccc(-c2cccc(-n3cccn3)c2-n2cccn2)cc1
InChIInChI=1S/C18H14N4/c1-2-7-15(8-3-1)16-9-4-10-17(21-13-5-11-19-21)18(16)22-14-6-12-20-22/h1-14H
InChIKeyLSRFCQXCMJJZLZ-UHFFFAOYSA-N
MW286.34 g/mol
LogP3.72
Rot. Bonds3

About 1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole

1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole (PubChem CID 123554134) has the molecular formula C18H14N4 and a molecular weight of 286.34 g/mol. Its IUPAC name is 1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole.

Molecular Properties

Compound Name1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole
PubChem CID123554134
Molecular FormulaC18H14N4
Molecular Weight286.34 g/mol
Exact Mass286.12
IUPAC Name1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole
SMILESc1ccc(-c2cccc(-n3cccn3)c2-n2cccn2)cc1
InChIInChI=1S/C18H14N4/c1-2-7-15(8-3-1)16-9-4-10-17(21-13-5-11-19-21)18(16)22-14-6-12-20-22/h1-14H
InChIKeyLSRFCQXCMJJZLZ-UHFFFAOYSA-N
XLogP3.72
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-(1H-pyrazol-1-yl)benzyl)-4-phenylpiperazine
CID 25333445
4-(4-Methylphenyl)-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]triazole
CID 152221091
4-(2-Fluorophenyl)-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]triazole
CID 152346369
4-phenyl-1-((1-phenyl-1H-pyrazol-4-yl)methyl)-1,2,3,6-tetrahydropyridine
CID 11983282
5-(4-benzyl-1H-1,2,3-triazol-1-yl)-1H-indazole
CID 25165085
5-(4-phenethyl-1H-1,2,3-triazol-1-yl)-1H-indazole
CID 51346827
5-(4-(3-phenylpropyl)-1H-1,2,3-triazol-1-yl)-1H-indazole
CID 53320263
1-[[4-(1-Methylpyrazol-4-yl)phenyl]methyl]-4-phenyltriazole
CID 151105657
4-(3-Methylphenyl)-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]triazole
CID 152015157
N-methyl-2-(3-phenyl-1H-pyrazol-1-yl)aniline
CID 869424
N-{[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-3-(1H-pyrazol-1-yl)propan-1-amine
CID 16190821
4-(1-methyl-3-pyrrolidinyl)-1-[3-(1H-pyrazol-1-yl)benzyl]piperidine
CID 45245513

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole?
The IUPAC name of 1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole (CID 123554134) is 1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole.
What is the SMILES notation for 1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole?
The canonical SMILES for 1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole is c1ccc(-c2cccc(-n3cccn3)c2-n2cccn2)cc1.
What is the InChIKey of 1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole?
The InChIKey is LSRFCQXCMJJZLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4/c1-2-7-15(8-3-1)16-9-4-10-17(21-13-5-11-19-21)18(16)22-14-6-12-20-22/h1-14H.
What are the key properties of 1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole?
1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole has a molecular weight of 286.34 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenyl-6-pyrazol-1-ylphenyl)pyrazole is sourced from PubChem (CID 123554134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).