2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol

C15H16N4O — CID 142747346

IUPAC2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol
SMILESCc1cn(-c2ccccc2)nc1-c1cnn(CCO)c1
InChIInChI=1S/C15H16N4O/c1-12-10-19(14-5-3-2-4-6-14)17-15(12)13-9-16-18(11-13)7-8-20/h2-6,9-11,20H,7-8H2,1H3
InChIKeyGOJZYLGEGQYAJY-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.04
Rot. Bonds4

About 2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol

2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol (PubChem CID 142747346) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol
PubChem CID142747346
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol
SMILESCc1cn(-c2ccccc2)nc1-c1cnn(CCO)c1
InChIInChI=1S/C15H16N4O/c1-12-10-19(14-5-3-2-4-6-14)17-15(12)13-9-16-18(11-13)7-8-20/h2-6,9-11,20H,7-8H2,1H3
InChIKeyGOJZYLGEGQYAJY-UHFFFAOYSA-N
XLogP2.04
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanol
CID 47012675
3-(1-cyclopropylpyrazol-4-yl)-4-methyl-1-phenylpyrazole
CID 142747374
2-(4-methyl-1-phenylpyrazol-3-yl)ethanol
CID 142747347
2-methyl-4-(4-methyl-1-phenylpyrazol-3-yl)triazole
CID 141352931
1-(4-chlorophenyl)-4-methyl-3-phenylpyrazole
CID 683196
2-[4-(4-methyl-1H-indol-2-yl)pyrazol-1-yl]ethanol
CID 166849185
1-(2-methoxyethyl)-4-(1-phenylpyrazol-3-yl)pyrazole
CID 150987741
1-(2-fluorophenyl)-4-methyl-3-(1-methylpyrazol-4-yl)pyrazole
CID 142747348
2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol
CID 172649303
3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine
CID 83218357
2-[4-(4-methoxy-2-methylphenyl)pyrazol-1-yl]ethanol
CID 56716387
2-[4-[5-(2-chlorophenyl)-2-propan-2-yl-1,2,4-triazol-3-yl]pyrazol-1-yl]ethanol
CID 167830945

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol?
The IUPAC name of 2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol (CID 142747346) is 2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol.
What is the SMILES notation for 2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol?
The canonical SMILES for 2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol is Cc1cn(-c2ccccc2)nc1-c1cnn(CCO)c1.
What is the InChIKey of 2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol?
The InChIKey is GOJZYLGEGQYAJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-12-10-19(14-5-3-2-4-6-14)17-15(12)13-9-16-18(11-13)7-8-20/h2-6,9-11,20H,7-8H2,1H3.
What are the key properties of 2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol?
2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol has a molecular weight of 268.32 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol is sourced from PubChem (CID 142747346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).