(2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol

C15H20N2O — CID 114556918

IUPAC(2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol
SMILESCCCc1ccc(C(O)c2ccnn2CC)cc1
InChIInChI=1S/C15H20N2O/c1-3-5-12-6-8-13(9-7-12)15(18)14-10-11-16-17(14)4-2/h6-11,15,18H,3-5H2,1-2H3
InChIKeyOVHNOWQWDSIRPV-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.94
Rot. Bonds5

About (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol

(2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol (PubChem CID 114556918) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol.

Molecular Properties

Compound Name(2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol
PubChem CID114556918
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name(2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol
SMILESCCCc1ccc(C(O)c2ccnn2CC)cc1
InChIInChI=1S/C15H20N2O/c1-3-5-12-6-8-13(9-7-12)15(18)14-10-11-16-17(14)4-2/h6-11,15,18H,3-5H2,1-2H3
InChIKeyOVHNOWQWDSIRPV-UHFFFAOYSA-N
XLogP2.94
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol?
The IUPAC name of (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol (CID 114556918) is (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol.
What is the SMILES notation for (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol?
The canonical SMILES for (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol is CCCc1ccc(C(O)c2ccnn2CC)cc1.
What is the InChIKey of (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol?
The InChIKey is OVHNOWQWDSIRPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-3-5-12-6-8-13(9-7-12)15(18)14-10-11-16-17(14)4-2/h6-11,15,18H,3-5H2,1-2H3.
What are the key properties of (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol?
(2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol has a molecular weight of 244.34 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol is sourced from PubChem (CID 114556918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).