(2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol

C14H18N2O3 — CID 115836879

IUPAC(2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
SMILESCOc1ccc(C)cc1C(O)c1c(OC)cnn1C
InChIInChI=1S/C14H18N2O3/c1-9-5-6-11(18-3)10(7-9)14(17)13-12(19-4)8-15-16(13)2/h5-8,14,17H,1-4H3
InChIKeyHDEHUDSULXURGO-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.83
Rot. Bonds4

About (2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol

(2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol (PubChem CID 115836879) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is (2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol.

Molecular Properties

Compound Name(2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
PubChem CID115836879
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name(2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
SMILESCOc1ccc(C)cc1C(O)c1c(OC)cnn1C
InChIInChI=1S/C14H18N2O3/c1-9-5-6-11(18-3)10(7-9)14(17)13-12(19-4)8-15-16(13)2/h5-8,14,17H,1-4H3
InChIKeyHDEHUDSULXURGO-UHFFFAOYSA-N
XLogP1.83
TPSA56.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methoxy-5-methylphenyl)-1-(4-methoxy-1-methylpyrazol-5-yl)-N-methylmethanamine
CID 105047026
(2-chlorophenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634561
(2,3-dimethoxyphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634621
(4-bromo-1-propylpyrazol-5-yl)-(2-methoxy-5-methylphenyl)methanol
CID 115835105
[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114644854
[5-fluoro-2-(trifluoromethyl)phenyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114645117
1-(4-methoxy-1-methylpyrazol-5-yl)-3-(4-methylphenyl)propan-1-ol
CID 105129939
[4-bromo-2-(trifluoromethyl)phenyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114643398
2,3-dihydro-1H-indol-7-yl-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114638224
(4-methoxy-1-methylpyrazol-5-yl)-(4-methylsulfanylphenyl)methanol
CID 115836806
(4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol
CID 114634516
(2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 62509628

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The IUPAC name of (2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol (CID 115836879) is (2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol.
What is the SMILES notation for (2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The canonical SMILES for (2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol is COc1ccc(C)cc1C(O)c1c(OC)cnn1C.
What is the InChIKey of (2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The InChIKey is HDEHUDSULXURGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-9-5-6-11(18-3)10(7-9)14(17)13-12(19-4)8-15-16(13)2/h5-8,14,17H,1-4H3.
What are the key properties of (2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
(2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol has a molecular weight of 262.31 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol is sourced from PubChem (CID 115836879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).