(5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol

C10H11BrN2O2 — CID 63976104

IUPAC(5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol
SMILESCCn1nccc1C(O)c1ccc(Br)o1
InChIInChI=1S/C10H11BrN2O2/c1-2-13-7(5-6-12-13)10(14)8-3-4-9(11)15-8/h3-6,10,14H,2H2,1H3
InChIKeyFDKYSBMZIIOWIC-UHFFFAOYSA-N
MW271.11 g/mol
LogP2.34
Rot. Bonds3

About (5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol

(5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol (PubChem CID 63976104) has the molecular formula C10H11BrN2O2 and a molecular weight of 271.11 g/mol. Its IUPAC name is (5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol
PubChem CID63976104
Molecular FormulaC10H11BrN2O2
Molecular Weight271.11 g/mol
Exact Mass270.00
IUPAC Name(5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol
SMILESCCn1nccc1C(O)c1ccc(Br)o1
InChIInChI=1S/C10H11BrN2O2/c1-2-13-7(5-6-12-13)10(14)8-3-4-9(11)15-8/h3-6,10,14H,2H2,1H3
InChIKeyFDKYSBMZIIOWIC-UHFFFAOYSA-N
XLogP2.34
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.11
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-bromofuran-2-yl)-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine
CID 115857997
(4,5-dibromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol
CID 63975471
(6-bromonaphthalen-2-yl)-(2-ethylpyrazol-3-yl)methanol
CID 115798794
(3-bromo-5-fluorophenyl)-(2-ethylpyrazol-3-yl)methanol
CID 66424235
(2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol
CID 114556918
[4-bromo-1-[2-(dimethylamino)ethyl]pyrazol-5-yl]-(2-ethylpyrazol-3-yl)methanol
CID 114638722
(3-chloro-2-pyridinyl)-(2-ethylpyrazol-3-yl)methanol
CID 103443527
(2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol
CID 105098174
2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol
CID 79087393
(2-ethylpyrazol-3-yl)-(4-propylthiadiazol-5-yl)methanol
CID 105098198
(2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol
CID 63975475
(3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol
CID 114556807

Frequently Asked Questions

What is the IUPAC name of (5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol?
The IUPAC name of (5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol (CID 63976104) is (5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol.
What is the SMILES notation for (5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol?
The canonical SMILES for (5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol is CCn1nccc1C(O)c1ccc(Br)o1.
What is the InChIKey of (5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol?
The InChIKey is FDKYSBMZIIOWIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2O2/c1-2-13-7(5-6-12-13)10(14)8-3-4-9(11)15-8/h3-6,10,14H,2H2,1H3.
What are the key properties of (5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol?
(5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol has a molecular weight of 271.11 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol is sourced from PubChem (CID 63976104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).