3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol

C11H14N2O — CID 142995901

IUPAC3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol
SMILESCc1ccc(C2=CC(C)(O)NN2)cc1
InChIInChI=1S/C11H14N2O/c1-8-3-5-9(6-4-8)10-7-11(2,14)13-12-10/h3-7,12-14H,1-2H3
InChIKeyBCHAVGQCZYQILC-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.15
Rot. Bonds1

About 3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol

3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol (PubChem CID 142995901) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol.

Molecular Properties

Compound Name3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol
PubChem CID142995901
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol
SMILESCc1ccc(C2=CC(C)(O)NN2)cc1
InChIInChI=1S/C11H14N2O/c1-8-3-5-9(6-4-8)10-7-11(2,14)13-12-10/h3-7,12-14H,1-2H3
InChIKeyBCHAVGQCZYQILC-UHFFFAOYSA-N
XLogP1.15
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-Phenyl-3-(trifluoromethyl)-1,2-dihydropyrazol-3-ol
CID 4519188
(3R)-5-(2-phenylethenyl)-3-(trifluoromethyl)-1,2-dihydropyrazol-3-ol
CID 7007474
3-Methyl-4-phenyl-1,2-dihydrotriazol-5-ol
CID 59087111
1-(4-Methylphenyl)ethenylhydrazine
CID 68375698
5-(4-methylphenyl)-2,3-dihydro-1H-pyrazole
CID 70515564
(3Z)-4-amino-4-phenylbuta-1,3-dien-2-ol
CID 89164609
2,5-dimethyl-3-phenyl-1H-pyrazol-5-ol
CID 124095371
2-Methyl-5-(4-methylphenyl)-1,3-dihydropyrazol-3-ol
CID 140138797
[(E)-1-(4-methylphenyl)but-1-enyl]hydrazine
CID 142182068
3-Methyl-5-(2-phenylethyl)-1,2-dihydropyrazol-3-ol
CID 142995897
(3Z)-4-amino-4-(4-tert-butylphenyl)-3-hydrazinylbuta-1,3-dien-2-ol
CID 156348285
(1Z)-2-hydrazinyl-1-(4-methylphenyl)buta-1,3-dien-1-amine
CID 156348293

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol?
The IUPAC name of 3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol (CID 142995901) is 3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol.
What is the SMILES notation for 3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol?
The canonical SMILES for 3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol is Cc1ccc(C2=CC(C)(O)NN2)cc1.
What is the InChIKey of 3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol?
The InChIKey is BCHAVGQCZYQILC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8-3-5-9(6-4-8)10-7-11(2,14)13-12-10/h3-7,12-14H,1-2H3.
What are the key properties of 3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol?
3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol has a molecular weight of 190.25 g/mol, XLogP of 1.15, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(4-methylphenyl)-1,2-dihydropyrazol-3-ol is sourced from PubChem (CID 142995901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).