4-methoxy-3-(4-methylpyrazol-1-yl)phenol

C11H12N2O2 — CID 175887944

IUPAC4-methoxy-3-(4-methylpyrazol-1-yl)phenol
SMILESCOc1ccc(O)cc1-n1cc(C)cn1
InChIInChI=1S/C11H12N2O2/c1-8-6-12-13(7-8)10-5-9(14)3-4-11(10)15-2/h3-7,14H,1-2H3
InChIKeyKMHPSFHHCZNRAN-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.89
Rot. Bonds2

About 4-methoxy-3-(4-methylpyrazol-1-yl)phenol

4-methoxy-3-(4-methylpyrazol-1-yl)phenol (PubChem CID 175887944) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-methoxy-3-(4-methylpyrazol-1-yl)phenol.

Molecular Properties

Compound Name4-methoxy-3-(4-methylpyrazol-1-yl)phenol
PubChem CID175887944
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name4-methoxy-3-(4-methylpyrazol-1-yl)phenol
SMILESCOc1ccc(O)cc1-n1cc(C)cn1
InChIInChI=1S/C11H12N2O2/c1-8-6-12-13(7-8)10-5-9(14)3-4-11(10)15-2/h3-7,14H,1-2H3
InChIKeyKMHPSFHHCZNRAN-UHFFFAOYSA-N
XLogP1.89
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-3-(4-methylpyrazol-1-yl)phenol
CID 84662020
3-chloro-4-(4-methylpyrazol-1-yl)phenol
CID 70819185
1-(2-methoxyphenyl)pyrazol-4-ol
CID 117124800
[1-(5-chloro-2-methoxyphenyl)pyrazol-4-yl]methanamine
CID 82292082
[3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol
CID 62122559
1-(3,4-dimethylphenyl)-4-methylpyrazole
CID 148851288
ethyl 3-amino-4-(4-methylpyrazol-1-yl)benzoate
CID 61311701
4-methyl-2-(4-methylpyrazol-1-yl)benzonitrile
CID 62301450
5-chloro-2-(4-methylpyrazol-1-yl)aniline
CID 19624514
2-amino-4-(4-methylpyrazol-1-yl)phenol
CID 84662036
1-(4-bromo-2-chlorophenyl)-4-methylpyrazole
CID 84713061
3-fluoro-4-methoxyphenol
CID 14661613

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-(4-methylpyrazol-1-yl)phenol?
The IUPAC name of 4-methoxy-3-(4-methylpyrazol-1-yl)phenol (CID 175887944) is 4-methoxy-3-(4-methylpyrazol-1-yl)phenol.
What is the SMILES notation for 4-methoxy-3-(4-methylpyrazol-1-yl)phenol?
The canonical SMILES for 4-methoxy-3-(4-methylpyrazol-1-yl)phenol is COc1ccc(O)cc1-n1cc(C)cn1.
What is the InChIKey of 4-methoxy-3-(4-methylpyrazol-1-yl)phenol?
The InChIKey is KMHPSFHHCZNRAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8-6-12-13(7-8)10-5-9(14)3-4-11(10)15-2/h3-7,14H,1-2H3.
What are the key properties of 4-methoxy-3-(4-methylpyrazol-1-yl)phenol?
4-methoxy-3-(4-methylpyrazol-1-yl)phenol has a molecular weight of 204.23 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-(4-methylpyrazol-1-yl)phenol is sourced from PubChem (CID 175887944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).