2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol

C15H21N3O — CID 114557095

IUPAC2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol
SMILESCCCn1nccc1C(O)Cc1ccc(CC)cn1
InChIInChI=1S/C15H21N3O/c1-3-9-18-14(7-8-17-18)15(19)10-13-6-5-12(4-2)11-16-13/h5-8,11,15,19H,3-4,9-10H2,1-2H3
InChIKeyJOZAWORNHUMUAA-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.53
Rot. Bonds6

About 2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol

2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol (PubChem CID 114557095) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol.

Molecular Properties

Compound Name2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol
PubChem CID114557095
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol
SMILESCCCn1nccc1C(O)Cc1ccc(CC)cn1
InChIInChI=1S/C15H21N3O/c1-3-9-18-14(7-8-17-18)15(19)10-13-6-5-12(4-2)11-16-13/h5-8,11,15,19H,3-4,9-10H2,1-2H3
InChIKeyJOZAWORNHUMUAA-UHFFFAOYSA-N
XLogP2.53
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 105115124
(4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol
CID 63976106
2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol
CID 79739696
2-(5-ethyl-2-pyridinyl)-1-pyrimidin-5-ylethanol
CID 102924082
3-(dimethylamino)-1-(2-propylpyrazol-3-yl)propan-1-ol
CID 115345864
2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol
CID 79740116
2-(5-bromo-2-pyridinyl)-1-(2-methylpyrazol-3-yl)ethanol
CID 114554148
4-methylsulfanyl-1-(2-propylpyrazol-3-yl)butan-1-ol
CID 103089922
1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol
CID 79740538
1-(2-ethylpyrazol-3-yl)-2-(4-fluorophenyl)ethanol
CID 63975289
2-(4-bromo-2-fluorophenyl)-1-(2-propylpyrazol-3-yl)ethanol
CID 114556932
1-(3-chloro-4-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 115822386

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol?
The IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol (CID 114557095) is 2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol.
What is the SMILES notation for 2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol?
The canonical SMILES for 2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol is CCCn1nccc1C(O)Cc1ccc(CC)cn1.
What is the InChIKey of 2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol?
The InChIKey is JOZAWORNHUMUAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-3-9-18-14(7-8-17-18)15(19)10-13-6-5-12(4-2)11-16-13/h5-8,11,15,19H,3-4,9-10H2,1-2H3.
What are the key properties of 2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol?
2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol has a molecular weight of 259.35 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol is sourced from PubChem (CID 114557095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).