(3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol

C14H18N2O — CID 114556807

IUPAC(3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol
SMILESCCc1cccc(C(O)c2ccnn2CC)c1
InChIInChI=1S/C14H18N2O/c1-3-11-6-5-7-12(10-11)14(17)13-8-9-15-16(13)4-2/h5-10,14,17H,3-4H2,1-2H3
InChIKeyUVRCOWNAKGYLSU-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.55
Rot. Bonds4

About (3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol

(3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol (PubChem CID 114556807) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is (3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol
PubChem CID114556807
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name(3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol
SMILESCCc1cccc(C(O)c2ccnn2CC)c1
InChIInChI=1S/C14H18N2O/c1-3-11-6-5-7-12(10-11)14(17)13-8-9-15-16(13)4-2/h5-10,14,17H,3-4H2,1-2H3
InChIKeyUVRCOWNAKGYLSU-UHFFFAOYSA-N
XLogP2.55
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol
CID 63975475
(2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol
CID 114556918
(4-chloro-3-fluorophenyl)-(2-ethylpyrazol-3-yl)methanol
CID 63975266
(2-ethylpyrazol-3-yl)-(3-fluoro-4-methylphenyl)methanol
CID 63974209
(6-bromonaphthalen-2-yl)-(2-ethylpyrazol-3-yl)methanol
CID 115798794
(4-ethylphenyl)-(2-propylpyrazol-3-yl)methanol
CID 63976106
(2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol
CID 114556793
(3-bromo-5-fluorophenyl)-(2-ethylpyrazol-3-yl)methanol
CID 66424235
2,3-dihydro-1-benzofuran-5-yl-(2-ethylpyrazol-3-yl)methanol
CID 63976111
1-(2-ethylpyrazol-3-yl)-2-phenylbutan-1-ol
CID 115798873
(3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol
CID 105117216
(3-chloro-2-pyridinyl)-(2-ethylpyrazol-3-yl)methanol
CID 103443527

Frequently Asked Questions

What is the IUPAC name of (3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol?
The IUPAC name of (3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol (CID 114556807) is (3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol.
What is the SMILES notation for (3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol?
The canonical SMILES for (3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol is CCc1cccc(C(O)c2ccnn2CC)c1.
What is the InChIKey of (3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol?
The InChIKey is UVRCOWNAKGYLSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-3-11-6-5-7-12(10-11)14(17)13-8-9-15-16(13)4-2/h5-10,14,17H,3-4H2,1-2H3.
What are the key properties of (3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol?
(3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol has a molecular weight of 230.31 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol is sourced from PubChem (CID 114556807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).