(2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol

C14H18N2O2 — CID 63961352

IUPAC(2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol
SMILESCC(C)Oc1ccc(C(O)c2ccnn2C)cc1
InChIInChI=1S/C14H18N2O2/c1-10(2)18-12-6-4-11(5-7-12)14(17)13-8-9-15-16(13)3/h4-10,14,17H,1-3H3
InChIKeyGWCYILKCIRWIJU-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.29
Rot. Bonds4

About (2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol

(2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol (PubChem CID 63961352) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is (2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol.

Molecular Properties

Compound Name(2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol
PubChem CID63961352
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name(2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol
SMILESCC(C)Oc1ccc(C(O)c2ccnn2C)cc1
InChIInChI=1S/C14H18N2O2/c1-10(2)18-12-6-4-11(5-7-12)14(17)13-8-9-15-16(13)3/h4-10,14,17H,1-3H3
InChIKeyGWCYILKCIRWIJU-UHFFFAOYSA-N
XLogP2.29
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-butoxyphenyl)-(2-methylpyrazol-3-yl)methanol
CID 105098336
(4-chlorophenyl)-(2-methylpyrazol-3-yl)methanol
CID 11550333
(1-methylimidazol-2-yl)-(4-propan-2-yloxyphenyl)methanol
CID 63974299
furan-3-yl-(2-methylpyrazol-3-yl)methanol
CID 63960730
(3,5-dimethylphenyl)-(2-methylpyrazol-3-yl)methanol
CID 63960732
[3-(difluoromethyl)phenyl]-(2-methylpyrazol-3-yl)methanol
CID 115527836
(2-ethyl-5-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol
CID 105095513
(4-chloro-3-fluorophenyl)-(2-methylpyrazol-3-yl)methanol
CID 63960937
(3,4-dimethylphenyl)-(4-propan-2-yloxyphenyl)methanol
CID 61086884
(3-bromofuran-2-yl)-(2-methylpyrazol-3-yl)methanol
CID 114554058
(2,3-dimethoxyphenyl)-(2-methylpyrazol-3-yl)methanol
CID 63961353
1-methyl-5-propan-2-ylpyrazole;4-propan-2-yl-2-propan-2-yloxypyridine
CID 177189575

Frequently Asked Questions

What is the IUPAC name of (2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol?
The IUPAC name of (2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol (CID 63961352) is (2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol.
What is the SMILES notation for (2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol?
The canonical SMILES for (2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol is CC(C)Oc1ccc(C(O)c2ccnn2C)cc1.
What is the InChIKey of (2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol?
The InChIKey is GWCYILKCIRWIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-10(2)18-12-6-4-11(5-7-12)14(17)13-8-9-15-16(13)3/h4-10,14,17H,1-3H3.
What are the key properties of (2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol?
(2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol has a molecular weight of 246.31 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpyrazol-3-yl)-(4-propan-2-yloxyphenyl)methanol is sourced from PubChem (CID 63961352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).