(5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol

C16H15N3O — CID 107332331

IUPAC(5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol
SMILESCc1cncc(C(O)c2ccnn2-c2ccccc2)c1
InChIInChI=1S/C16H15N3O/c1-12-9-13(11-17-10-12)16(20)15-7-8-18-19(15)14-5-3-2-4-6-14/h2-11,16,20H,1H3
InChIKeyGGXCIZPZFNSGFY-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.66
Rot. Bonds3

About (5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol

(5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol (PubChem CID 107332331) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is (5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol
PubChem CID107332331
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name(5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol
SMILESCc1cncc(C(O)c2ccnn2-c2ccccc2)c1
InChIInChI=1S/C16H15N3O/c1-12-9-13(11-17-10-12)16(20)15-7-8-18-19(15)14-5-3-2-4-6-14/h2-11,16,20H,1H3
InChIKeyGGXCIZPZFNSGFY-UHFFFAOYSA-N
XLogP2.66
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-bromo-5-methylphenyl)-(2-phenylpyrazol-3-yl)methanol
CID 107332266
(3,4-dichlorophenyl)-(2-phenylpyrazol-3-yl)methanol
CID 107329830
(6-chloro-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol
CID 107330378
(5-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 115373637
(5-methyl-3-pyridinyl)-pyridin-4-ylmethanol
CID 115373622
(3-methylphenyl)-(2-phenylpyrazol-3-yl)methanamine
CID 107330491
(2-methylpyrazol-3-yl)-(5-methyl-3-pyridinyl)methanamine
CID 105148719
furan-2-yl-(5-methyl-3-pyridinyl)methanol
CID 115373621
2-(3-methylphenyl)-1-(2-phenylpyrazol-3-yl)ethanol
CID 107330309
(3,5-dimethylphenyl)-(2-methylpyrazol-3-yl)methanol
CID 63960732
(2-aminophenyl)-(2-phenylpyrazol-3-yl)methanol
CID 107330329
(2-phenylpyrazol-3-yl)-thiophen-2-ylmethanol
CID 107329836

Frequently Asked Questions

What is the IUPAC name of (5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol?
The IUPAC name of (5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol (CID 107332331) is (5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol.
What is the SMILES notation for (5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol?
The canonical SMILES for (5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol is Cc1cncc(C(O)c2ccnn2-c2ccccc2)c1.
What is the InChIKey of (5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol?
The InChIKey is GGXCIZPZFNSGFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-12-9-13(11-17-10-12)16(20)15-7-8-18-19(15)14-5-3-2-4-6-14/h2-11,16,20H,1H3.
What are the key properties of (5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol?
(5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol has a molecular weight of 265.32 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol is sourced from PubChem (CID 107332331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).