(4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol

C15H20N2O — CID 63976106

IUPAC(4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol
SMILESCCCn1nccc1C(O)c1ccc(CC)cc1
InChIInChI=1S/C15H20N2O/c1-3-11-17-14(9-10-16-17)15(18)13-7-5-12(4-2)6-8-13/h5-10,15,18H,3-4,11H2,1-2H3
InChIKeyCFUPJBPYJPRKHK-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.94
Rot. Bonds5

About (4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol

(4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol (PubChem CID 63976106) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is (4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol
PubChem CID63976106
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name(4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol
SMILESCCCn1nccc1C(O)c1ccc(CC)cc1
InChIInChI=1S/C15H20N2O/c1-3-11-17-14(9-10-16-17)15(18)13-7-5-12(4-2)6-8-13/h5-10,15,18H,3-4,11H2,1-2H3
InChIKeyCFUPJBPYJPRKHK-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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Related Compounds

(4-ethylphenyl)-(2-methylpyrazol-3-yl)methanol
CID 63962198
(4-cyclopropylphenyl)-(2-propylpyrazol-3-yl)methanol
CID 79980656
(2-propylpyrazol-3-yl)-pyrimidin-5-ylmethanol
CID 114556923
(2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol
CID 114556918
furan-3-yl-(2-propylpyrazol-3-yl)methanol
CID 63974629
(3-fluoro-4-methoxyphenyl)-(2-propylpyrazol-3-yl)methanol
CID 65100970
(3-bromo-4-fluorophenyl)-(2-propylpyrazol-3-yl)methanol
CID 63974840
1H-indol-5-yl-(2-propylpyrazol-3-yl)methanol
CID 114557062
(4-bromo-1-propylpyrazol-5-yl)-(4-ethylphenyl)methanol
CID 114634794
2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol
CID 114557095
(3-methoxythiophen-2-yl)-(2-propylpyrazol-3-yl)methanol
CID 115798642
(5-methoxy-3-pyridinyl)-(2-propylpyrazol-3-yl)methanol
CID 114557064

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol?
The IUPAC name of (4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol (CID 63976106) is (4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol.
What is the SMILES notation for (4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol?
The canonical SMILES for (4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol is CCCn1nccc1C(O)c1ccc(CC)cc1.
What is the InChIKey of (4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol?
The InChIKey is CFUPJBPYJPRKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-3-11-17-14(9-10-16-17)15(18)13-7-5-12(4-2)6-8-13/h5-10,15,18H,3-4,11H2,1-2H3.
What are the key properties of (4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol?
(4-ethylphenyl)-(2-propylpyrazol-3-yl)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 (4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol is sourced from PubChem (CID 63976106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).