(4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol

C11H11ClN2O — CID 118148435

IUPAC(4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol
SMILESCc1c(Cl)c(CO)nn1-c1ccccc1
InChIInChI=1S/C11H11ClN2O/c1-8-11(12)10(7-15)13-14(8)9-5-3-2-4-6-9/h2-6,15H,7H2,1H3
InChIKeySLZQDFBOKLYQAZ-UHFFFAOYSA-N
MW222.68 g/mol
LogP2.33
Rot. Bonds2

About (4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol

(4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol (PubChem CID 118148435) has the molecular formula C11H11ClN2O and a molecular weight of 222.68 g/mol. Its IUPAC name is (4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol
PubChem CID118148435
Molecular FormulaC11H11ClN2O
Molecular Weight222.68 g/mol
Exact Mass222.06
IUPAC Name(4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol
SMILESCc1c(Cl)c(CO)nn1-c1ccccc1
InChIInChI=1S/C11H11ClN2O/c1-8-11(12)10(7-15)13-14(8)9-5-3-2-4-6-9/h2-6,15H,7H2,1H3
InChIKeySLZQDFBOKLYQAZ-UHFFFAOYSA-N
XLogP2.33
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.68
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3,5-dimethyl-1-phenylpyrazol-4-yl)methanol
CID 2526674
(4-methyl-1,5-diphenylpyrazol-3-yl)methanol
CID 22832035
[4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)phenyl]methanol
CID 102580261
3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)propan-1-ol
CID 170887531
4-(hydroxymethyl)-2-phenylphthalazin-1-one
CID 12649918
(2S)-1-(5-amino-4-chloro-1-phenylpyrazol-3-yl)propan-2-ol
CID 144628866
[1-(4-chlorophenyl)indazol-3-yl]methanol
CID 69192463
3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-en-1-ol
CID 169454458
(1,5-diphenyl-1,2,4-triazol-3-yl)methanol;ethane
CID 91466703
(5-ethyl-2-phenyltriazol-4-yl)methanol
CID 18002316
3-(4-chlorophenyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoic acid
CID 101421740
3-benzyl-5-methyl-4-nitroso-1-phenylpyrazole
CID 154148150

Frequently Asked Questions

What is the IUPAC name of (4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol?
The IUPAC name of (4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol (CID 118148435) is (4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol.
What is the SMILES notation for (4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol?
The canonical SMILES for (4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol is Cc1c(Cl)c(CO)nn1-c1ccccc1.
What is the InChIKey of (4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol?
The InChIKey is SLZQDFBOKLYQAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O/c1-8-11(12)10(7-15)13-14(8)9-5-3-2-4-6-9/h2-6,15H,7H2,1H3.
What are the key properties of (4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol?
(4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol has a molecular weight of 222.68 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol is sourced from PubChem (CID 118148435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).