(5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol

C10H10FN3O — CID 79722948

IUPAC(5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol
SMILESCn1nccc1C(O)c1ccc(F)cn1
InChIInChI=1S/C10H10FN3O/c1-14-9(4-5-13-14)10(15)8-3-2-7(11)6-12-8/h2-6,10,15H,1H3
InChIKeyUQINMCNMEGBRAT-UHFFFAOYSA-N
MW207.21 g/mol
LogP1.04
Rot. Bonds2

About (5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol

(5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol (PubChem CID 79722948) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is (5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol
PubChem CID79722948
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name(5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol
SMILESCn1nccc1C(O)c1ccc(F)cn1
InChIInChI=1S/C10H10FN3O/c1-14-9(4-5-13-14)10(15)8-3-2-7(11)6-12-8/h2-6,10,15H,1H3
InChIKeyUQINMCNMEGBRAT-UHFFFAOYSA-N
XLogP1.04
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol?
The IUPAC name of (5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol (CID 79722948) is (5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol.
What is the SMILES notation for (5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol?
The canonical SMILES for (5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol is Cn1nccc1C(O)c1ccc(F)cn1.
What is the InChIKey of (5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol?
The InChIKey is UQINMCNMEGBRAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c1-14-9(4-5-13-14)10(15)8-3-2-7(11)6-12-8/h2-6,10,15H,1H3.
What are the key properties of (5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol?
(5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol has a molecular weight of 207.21 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-pyridinyl)-(2-methylpyrazol-3-yl)methanol is sourced from PubChem (CID 79722948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).