1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol

C15H20N2O2 — CID 114635552

IUPAC1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol
SMILESCCn1ncc(OC)c1C(O)CCc1ccccc1
InChIInChI=1S/C15H20N2O2/c1-3-17-15(14(19-2)11-16-17)13(18)10-9-12-7-5-4-6-8-12/h4-8,11,13,18H,3,9-10H2,1-2H3
InChIKeyVUCGACDPCPTAGQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.58
Rot. Bonds6

About 1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol

1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol (PubChem CID 114635552) 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)-3-phenylpropan-1-ol.

Molecular Properties

Compound Name1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol
PubChem CID114635552
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol
SMILESCCn1ncc(OC)c1C(O)CCc1ccccc1
InChIInChI=1S/C15H20N2O2/c1-3-17-15(14(19-2)11-16-17)13(18)10-9-12-7-5-4-6-8-12/h4-8,11,13,18H,3,9-10H2,1-2H3
InChIKeyVUCGACDPCPTAGQ-UHFFFAOYSA-N
XLogP2.58
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-ethyl-4-methoxypyrazol-5-yl)-4-phenylbutan-1-amine
CID 105186612
3-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol
CID 114645183
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol
CID 114643227
1-(1-ethyl-4-methoxypyrazol-5-yl)-4-methylsulfanylbutan-1-ol
CID 103089700
1-(1-ethyl-4-methoxypyrazol-5-yl)-3-ethylsulfanylpropan-1-ol
CID 114638597
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(4-methoxyphenyl)ethanol
CID 114643108
2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
CID 114644642
1-(4-methoxy-1-methylpyrazol-5-yl)-3-(4-methylphenyl)propan-1-ol
CID 105129939
1-(4-bromo-1-ethylpyrazol-5-yl)-4-phenylbutan-1-ol
CID 67963767
2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
CID 114643392
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethanol
CID 105130141
1-(4-methoxy-1-methylpyrazol-5-yl)-3-pyridin-4-ylpropan-1-ol
CID 105129886

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol?
The IUPAC name of 1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol (CID 114635552) is 1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol.
What is the SMILES notation for 1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol?
The canonical SMILES for 1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol is CCn1ncc(OC)c1C(O)CCc1ccccc1.
What is the InChIKey of 1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol?
The InChIKey is VUCGACDPCPTAGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-17-15(14(19-2)11-16-17)13(18)10-9-12-7-5-4-6-8-12/h4-8,11,13,18H,3,9-10H2,1-2H3.
What are the key properties of 1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol?
1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol has a molecular weight of 260.34 g/mol, XLogP of 2.58, 6 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)-3-phenylpropan-1-ol is sourced from PubChem (CID 114635552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).