(1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol

C10H12N2O2 — CID 130485797

IUPAC(1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol
SMILESCc1cc(C(O)c2ccoc2)nn1C
InChIInChI=1S/C10H12N2O2/c1-7-5-9(11-12(7)2)10(13)8-3-4-14-6-8/h3-6,10,13H,1-2H3
InChIKeyTZMXRHAEQVGWSE-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.40
Rot. Bonds2

About (1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol

(1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol (PubChem CID 130485797) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is (1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol.

Molecular Properties

Compound Name(1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol
PubChem CID130485797
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name(1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol
SMILESCc1cc(C(O)c2ccoc2)nn1C
InChIInChI=1S/C10H12N2O2/c1-7-5-9(11-12(7)2)10(13)8-3-4-14-6-8/h3-6,10,13H,1-2H3
InChIKeyTZMXRHAEQVGWSE-UHFFFAOYSA-N
XLogP1.40
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol?
The IUPAC name of (1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol (CID 130485797) is (1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol.
What is the SMILES notation for (1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol?
The canonical SMILES for (1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol is Cc1cc(C(O)c2ccoc2)nn1C.
What is the InChIKey of (1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol?
The InChIKey is TZMXRHAEQVGWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7-5-9(11-12(7)2)10(13)8-3-4-14-6-8/h3-6,10,13H,1-2H3.
What are the key properties of (1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol?
(1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol has a molecular weight of 192.22 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol is sourced from PubChem (CID 130485797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).