[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol

C11H12N2O2 — CID 105423037

IUPAC[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol
SMILESCOc1ccc(-c2cn[nH]c2CO)cc1
InChIInChI=1S/C11H12N2O2/c1-15-9-4-2-8(3-5-9)10-6-12-13-11(10)7-14/h2-6,14H,7H2,1H3,(H,12,13)
InChIKeyQLARNNUIKDJVOI-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.58
Rot. Bonds3

About [4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol

[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol (PubChem CID 105423037) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is [4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol.

Molecular Properties

Compound Name[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol
PubChem CID105423037
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol
SMILESCOc1ccc(-c2cn[nH]c2CO)cc1
InChIInChI=1S/C11H12N2O2/c1-15-9-4-2-8(3-5-9)10-6-12-13-11(10)7-14/h2-6,14H,7H2,1H3,(H,12,13)
InChIKeyQLARNNUIKDJVOI-UHFFFAOYSA-N
XLogP1.58
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4,5-bis(4-methoxyphenyl)-1H-pyridazin-6-one
CID 101246039
5-methoxy-2-[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol
CID 945537
1-[4-[[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methylamino]phenyl]butan-1-one
CID 68724128
[4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol
CID 105422819
2,3-difluoro-4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]phenol
CID 166473874
4-bromo-5-(4-methoxyphenyl)pyrimidine
CID 105370920
4-[5-(2-aminopropyl)-1H-pyrazol-4-yl]phenol
CID 105423241
3-[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine
CID 82380463
5-[2-(4-methoxyphenyl)phenyl]-1H-pyrazole
CID 57232004
2,6,11,15-tetrakis(4-methoxyphenyl)-4,13,19,20-tetrazatricyclo[14.2.1.17,10]icosa-1(18),2,4,6,8,10,12,14,16-nonaene
CID 101487109
(4-methoxyphenyl)methanol
CID 7738
5-[(2,4-dichlorophenyl)methoxy]-2-[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol
CID 135651228

Frequently Asked Questions

What is the IUPAC name of [4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol?
The IUPAC name of [4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol (CID 105423037) is [4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol.
What is the SMILES notation for [4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol?
The canonical SMILES for [4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol is COc1ccc(-c2cn[nH]c2CO)cc1.
What is the InChIKey of [4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol?
The InChIKey is QLARNNUIKDJVOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-15-9-4-2-8(3-5-9)10-6-12-13-11(10)7-14/h2-6,14H,7H2,1H3,(H,12,13).
What are the key properties of [4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol?
[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol has a molecular weight of 204.23 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol is sourced from PubChem (CID 105423037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).