1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol

C15H20N2O2 — CID 114643227

IUPAC1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol
SMILESCCn1ncc(OC)c1C(O)Cc1ccccc1C
InChIInChI=1S/C15H20N2O2/c1-4-17-15(14(19-3)10-16-17)13(18)9-12-8-6-5-7-11(12)2/h5-8,10,13,18H,4,9H2,1-3H3
InChIKeyMQDOWNKBAFFJNY-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.50
Rot. Bonds5

About 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol

1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol (PubChem CID 114643227) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol
PubChem CID114643227
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol
SMILESCCn1ncc(OC)c1C(O)Cc1ccccc1C
InChIInChI=1S/C15H20N2O2/c1-4-17-15(14(19-3)10-16-17)13(18)9-12-8-6-5-7-11(12)2/h5-8,10,13,18H,4,9H2,1-3H3
InChIKeyMQDOWNKBAFFJNY-UHFFFAOYSA-N
XLogP2.50
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 ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol
CID 114635552
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(4-methoxyphenyl)ethanol
CID 114643108
2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
CID 114643392
1-(1-ethyl-4-methoxypyrazol-5-yl)-4-methylsulfanylbutan-1-ol
CID 103089700
3-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol
CID 114645183
2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
CID 115837028
1-(1-ethyl-4-methoxypyrazol-5-yl)-3-ethylsulfanylpropan-1-ol
CID 114638597
2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
CID 114644642
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methoxyphenyl)-N-methylethanamine
CID 114648328
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethanol
CID 105130141
1-(4-methoxy-1-methylpyrazol-5-yl)-2-(2-methylphenyl)ethanamine
CID 114648841
2-(2-bromophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanamine
CID 114650058

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol?
The IUPAC name of 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol (CID 114643227) is 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol.
What is the SMILES notation for 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol?
The canonical SMILES for 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol is CCn1ncc(OC)c1C(O)Cc1ccccc1C.
What is the InChIKey of 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol?
The InChIKey is MQDOWNKBAFFJNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-4-17-15(14(19-3)10-16-17)13(18)9-12-8-6-5-7-11(12)2/h5-8,10,13,18H,4,9H2,1-3H3.
What are the key properties of 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol?
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol has a molecular weight of 260.34 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol is sourced from PubChem (CID 114643227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).