[3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol

C14H18N2O3 — CID 82865592

IUPAC[3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol
SMILESCCOc1cccc(CO)c1OCc1ccn(C)n1
InChIInChI=1S/C14H18N2O3/c1-3-18-13-6-4-5-11(9-17)14(13)19-10-12-7-8-16(2)15-12/h4-8,17H,3,9-10H2,1-2H3
InChIKeyGHFIZRCZCOHTRM-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.89
Rot. Bonds6

About [3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol

[3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol (PubChem CID 82865592) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is [3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol
PubChem CID82865592
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name[3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol
SMILESCCOc1cccc(CO)c1OCc1ccn(C)n1
InChIInChI=1S/C14H18N2O3/c1-3-18-13-6-4-5-11(9-17)14(13)19-10-12-7-8-16(2)15-12/h4-8,17H,3,9-10H2,1-2H3
InChIKeyGHFIZRCZCOHTRM-UHFFFAOYSA-N
XLogP1.89
TPSA56.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methanol
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[3-ethoxy-2-(2-methylbutoxy)phenyl]methanol
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[3-ethoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
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N-[(2-ethoxyphenyl)methyl]-1-(1-methylpyrazol-3-yl)methanamine
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[3-ethoxy-2-(2,2,2-trifluoroethoxy)phenyl]methanol
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[3-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol
CID 82866640
[2-[(5-chloro-2-fluorophenyl)methoxy]-3-ethoxyphenyl]methanol
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[3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol
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[3-ethoxy-2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]methanol
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Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol?
The IUPAC name of [3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol (CID 82865592) is [3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol?
The canonical SMILES for [3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol is CCOc1cccc(CO)c1OCc1ccn(C)n1.
What is the InChIKey of [3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol?
The InChIKey is GHFIZRCZCOHTRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-3-18-13-6-4-5-11(9-17)14(13)19-10-12-7-8-16(2)15-12/h4-8,17H,3,9-10H2,1-2H3.
What are the key properties of [3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol?
[3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol has a molecular weight of 262.31 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol is sourced from PubChem (CID 82865592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).