4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol

C19H20N2O — CID 135465496

IUPAC4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol
SMILESCc1cc(O)c(-c2c(C)cnn2-c2ccccc2C)cc1C
InChIInChI=1S/C19H20N2O/c1-12-7-5-6-8-17(12)21-19(15(4)11-20-21)16-9-13(2)14(3)10-18(16)22/h5-11,22H,1-4H3
InChIKeyUDNLXDZFOPCGGD-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.48
Rot. Bonds2

About 4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol

4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol (PubChem CID 135465496) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol.

Molecular Properties

Compound Name4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol
PubChem CID135465496
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol
SMILESCc1cc(O)c(-c2c(C)cnn2-c2ccccc2C)cc1C
InChIInChI=1S/C19H20N2O/c1-12-7-5-6-8-17(12)21-19(15(4)11-20-21)16-9-13(2)14(3)10-18(16)22/h5-11,22H,1-4H3
InChIKeyUDNLXDZFOPCGGD-UHFFFAOYSA-N
XLogP4.48
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(1-Methyl-3-(pyridin-4-yl)-1h-pyrazol-4-yl)naphthalen-1-ol
CID 11601866
6-(1-Methyl-3-(pyridin-4-yl)-1h-pyrazol-4-yl)naphthalen-2-ol
CID 11659444
4-(5-(2,5-dimethylphenyl)-1-methyl-1H-pyrazol-3-yl)phenol
CID 135546507
4-[1-(4-Fluorophenyl)indazol-5-yl]phenol
CID 46831087
3-[1-(4-Fluorophenyl)indazol-5-yl]phenol
CID 46831397
4-[(5S)-1-(4-fluorophenyl)spiro[4H-indazole-5,6'-cyclohexene]-1'-yl]phenol
CID 155548288
4-Methyl-6-(2-phenyl-1,2-dihydro-3H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
CID 353508
[3-(3,4-dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]methanol
CID 976857
5-(5-Chloro-2-hydroxy-4-methylphenyl)-1-phenylpyrazole
CID 854141
4-(2-Methoxy-5-prop-2-enylphenyl)-2-(1-methylpyrazol-3-yl)phenol
CID 136008234
8-Hydroxy-1-phenyl-1,2,4,5-tetrahydro-7H-benzo[g]indazol-7-one
CID 136227054
4-Prop-2-enyl-2-(1-prop-2-enylpyrazol-3-yl)phenol
CID 155533142

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol?
The IUPAC name of 4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol (CID 135465496) is 4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol.
What is the SMILES notation for 4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol?
The canonical SMILES for 4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol is Cc1cc(O)c(-c2c(C)cnn2-c2ccccc2C)cc1C.
What is the InChIKey of 4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol?
The InChIKey is UDNLXDZFOPCGGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-12-7-5-6-8-17(12)21-19(15(4)11-20-21)16-9-13(2)14(3)10-18(16)22/h5-11,22H,1-4H3.
What are the key properties of 4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol?
4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol has a molecular weight of 292.38 g/mol, XLogP of 4.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-2-[4-methyl-1-(2-methylphenyl)pyrazol-5-yl]phenol is sourced from PubChem (CID 135465496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).