[6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol

C15H13N3O — CID 55113203

IUPAC[6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol
SMILESOCc1cccc(-n2cc(-c3ccccc3)cn2)n1
InChIInChI=1S/C15H13N3O/c19-11-14-7-4-8-15(17-14)18-10-13(9-16-18)12-5-2-1-3-6-12/h1-10,19H,11H2
InChIKeyPYCZRHKLPACWLD-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.43
Rot. Bonds3

About [6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol

[6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol (PubChem CID 55113203) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is [6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol
PubChem CID55113203
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name[6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol
SMILESOCc1cccc(-n2cc(-c3ccccc3)cn2)n1
InChIInChI=1S/C15H13N3O/c19-11-14-7-4-8-15(17-14)18-10-13(9-16-18)12-5-2-1-3-6-12/h1-10,19H,11H2
InChIKeyPYCZRHKLPACWLD-UHFFFAOYSA-N
XLogP2.43
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol?
The IUPAC name of [6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol (CID 55113203) is [6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol?
The canonical SMILES for [6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol is OCc1cccc(-n2cc(-c3ccccc3)cn2)n1.
What is the InChIKey of [6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol?
The InChIKey is PYCZRHKLPACWLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c19-11-14-7-4-8-15(17-14)18-10-13(9-16-18)12-5-2-1-3-6-12/h1-10,19H,11H2.
What are the key properties of [6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol?
[6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol has a molecular weight of 251.29 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol is sourced from PubChem (CID 55113203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).