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

C15H20N2O2 — CID 105083001

IUPAC(3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol
SMILESCCc1cc(C(O)c2ccc(OC)cc2C)n(C)n1
InChIInChI=1S/C15H20N2O2/c1-5-11-9-14(17(3)16-11)15(18)13-7-6-12(19-4)8-10(13)2/h6-9,15,18H,5H2,1-4H3
InChIKeyHVPHZRNZEJAFGP-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.38
Rot. Bonds4

About (3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol

(3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol (PubChem CID 105083001) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is (3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol.

Molecular Properties

Compound Name(3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol
PubChem CID105083001
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name(3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol
SMILESCCc1cc(C(O)c2ccc(OC)cc2C)n(C)n1
InChIInChI=1S/C15H20N2O2/c1-5-11-9-14(17(3)16-11)15(18)13-7-6-12(19-4)8-10(13)2/h6-9,15,18H,5H2,1-4H3
InChIKeyHVPHZRNZEJAFGP-UHFFFAOYSA-N
XLogP2.38
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-bromo-2,4-dimethoxyphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methanol
CID 103524545
1-(2,4-dimethoxyphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine
CID 105145074
(2,5-dimethoxyphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methanamine
CID 105145725
(3-ethyl-1-methylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methanol
CID 105094194
(2-ethoxyphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methanol
CID 105095860
1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylbutan-1-ol
CID 105116539
(4-methoxy-2-methylphenyl)-phenylmethanol
CID 61101114
(3-ethyl-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methanol
CID 105094043
(4-methoxy-2-methylphenyl)-(1-methylindazol-3-yl)methanol
CID 103128610
1-(4-methoxy-2-methylphenyl)propan-1-ol
CID 13147116
(3-ethyl-1-methylpyrazol-5-yl)-(5-methylthiophen-2-yl)methanol
CID 105109320
(4-bromo-3-chloro-2-fluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methanol
CID 106765132

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol?
The IUPAC name of (3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol (CID 105083001) is (3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol.
What is the SMILES notation for (3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol?
The canonical SMILES for (3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol is CCc1cc(C(O)c2ccc(OC)cc2C)n(C)n1.
What is the InChIKey of (3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol?
The InChIKey is HVPHZRNZEJAFGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-5-11-9-14(17(3)16-11)15(18)13-7-6-12(19-4)8-10(13)2/h6-9,15,18H,5H2,1-4H3.
What are the key properties of (3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol?
(3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol has a molecular weight of 260.34 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1-methylpyrazol-5-yl)-(4-methoxy-2-methylphenyl)methanol is sourced from PubChem (CID 105083001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).