[4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol

C15H20N2O2 — CID 62127449

IUPAC[4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol
SMILESCCn1cc(COc2c(C)cc(CO)cc2C)cn1
InChIInChI=1S/C15H20N2O2/c1-4-17-8-14(7-16-17)10-19-15-11(2)5-13(9-18)6-12(15)3/h5-8,18H,4,9-10H2,1-3H3
InChIKeySWDVZBZBCYWRDH-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.59
Rot. Bonds5

About [4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol

[4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol (PubChem CID 62127449) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is [4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol.

Molecular Properties

Compound Name[4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol
PubChem CID62127449
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name[4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol
SMILESCCn1cc(COc2c(C)cc(CO)cc2C)cn1
InChIInChI=1S/C15H20N2O2/c1-4-17-8-14(7-16-17)10-19-15-11(2)5-13(9-18)6-12(15)3/h5-8,18H,4,9-10H2,1-3H3
InChIKeySWDVZBZBCYWRDH-UHFFFAOYSA-N
XLogP2.59
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol with MolForge

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Related Compounds

1-[2-(2,4-dimethylphenoxy)ethyl]-1H-pyrazole
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cyclohexyl-[4-[(1-methylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol
CID 45165742
2-[4-[[4-[2-(2-Methylphenoxy)ethyl]piperazin-1-yl]methyl]pyrazol-1-yl]ethanol
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2-[4-[[4-[2-(4-Methylphenoxy)ethyl]piperazin-1-yl]methyl]pyrazol-1-yl]ethanol
CID 53624402
4-{[3-(2,6-dimethylphenoxy)-1-azetidinyl]methyl}-1-methyl-1H-pyrazole
CID 56915504
1-(4-methoxyphenyl)-2-(1H-pyrazol-1-yl)propan-1-ol
CID 50989241
4-[(1-methyl-1H-pyrazol-4-yl)methoxy]phenol
CID 43143345
1-(2,6-Dimethylphenoxy)-3-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]propan-2-ol
CID 56825201
(4-{[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]methoxy}phenyl)methanol
CID 23157546
4-[(3,5-Difluoro-4-methylphenoxy)methyl]-1-methylpyrazole
CID 90368719
[3,5-Difluoro-4-(1-methylpyrazol-4-yl)oxyphenyl]methanol
CID 113564587

Frequently Asked Questions

What is the IUPAC name of [4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol?
The IUPAC name of [4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol (CID 62127449) is [4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol.
What is the SMILES notation for [4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol?
The canonical SMILES for [4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol is CCn1cc(COc2c(C)cc(CO)cc2C)cn1.
What is the InChIKey of [4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol?
The InChIKey is SWDVZBZBCYWRDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-4-17-8-14(7-16-17)10-19-15-11(2)5-13(9-18)6-12(15)3/h5-8,18H,4,9-10H2,1-3H3.
What are the key properties of [4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol?
[4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol has a molecular weight of 260.34 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethylphenyl]methanol is sourced from PubChem (CID 62127449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).