[4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol

C16H14FN3O — CID 73293373

IUPAC[4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol
SMILESCn1cc(-c2ccnc(CO)c2)c(-c2ccc(F)cc2)n1
InChIInChI=1S/C16H14FN3O/c1-20-9-15(12-6-7-18-14(8-12)10-21)16(19-20)11-2-4-13(17)5-3-11/h2-9,21H,10H2,1H3
InChIKeyHRZWHDGMDXCUTR-UHFFFAOYSA-N
MW283.31 g/mol
LogP2.78
Rot. Bonds3

About [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol

[4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol (PubChem CID 73293373) has the molecular formula C16H14FN3O and a molecular weight of 283.31 g/mol. Its IUPAC name is [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol
PubChem CID73293373
Molecular FormulaC16H14FN3O
Molecular Weight283.31 g/mol
Exact Mass283.11
IUPAC Name[4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol
SMILESCn1cc(-c2ccnc(CO)c2)c(-c2ccc(F)cc2)n1
InChIInChI=1S/C16H14FN3O/c1-20-9-15(12-6-7-18-14(8-12)10-21)16(19-20)11-2-4-13(17)5-3-11/h2-9,21H,10H2,1H3
InChIKeyHRZWHDGMDXCUTR-UHFFFAOYSA-N
XLogP2.78
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-(4-Methylphenyl)-1-phenyl-1H-pyrazol-4-YL)methanol
CID 752098
(R)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-1H,4H,4aH,5H,6H,7H-cyclopenta[f]indazol-5-yl](4-fluorophenyl)methanol
CID 10000582
(S)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-1H,4H,4aH,5H,6H,7H-cyclopenta[f]indazol-5-yl](4-fluorophenyl)methanol
CID 10453115
Glucocorticoids receptor agonist 2
CID 10475384
{4-[3-(4-Fluorophenyl)-1h-Pyrazol-4-Yl]pyridin-2-Yl}methanol
CID 71710905
(R)-[(4aR,5S)-1-(4-Fluoro-phenyl)-4a-methyl-4,4a,5,6,7,8-hexahydro-1H-benzo[f]indazol-5-yl]-pyridin-4-yl-methanol
CID 10452933
(S)-[(4aR,5S)-1-(4-Fluoro-phenyl)-4a-methyl-4,4a,5,6,7,8-hexahydro-1H-benzo[f]indazol-5-yl]-(6-fluoro-pyridin-3-yl)-methanol
CID 44401707
(R)-[(4aR,5S)-1-(4-Fluoro-phenyl)-4a-methyl-4,4a,5,6,7,8-hexahydro-1H-benzo[f]indazol-5-yl]-(6-fluoro-pyridin-3-yl)-methanol
CID 44401853
1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1-yl-ethanol
CID 11231451
[(4aR,5S)-1-(4-Fluoro-phenyl)-4a-methyl-4,4a,5,6,7,8-hexahydro-1H-benzo[f]indazol-5-yl]-phenyl-methanol
CID 44394823
5-[(1-Methyl-3-phenylpyrazol-5-yl)methyl]pyridin-3-ol
CID 145980859
(S)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-phenylmethanol
CID 168285726

Frequently Asked Questions

What is the IUPAC name of [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol?
The IUPAC name of [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol (CID 73293373) is [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol.
What is the SMILES notation for [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol?
The canonical SMILES for [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol is Cn1cc(-c2ccnc(CO)c2)c(-c2ccc(F)cc2)n1.
What is the InChIKey of [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol?
The InChIKey is HRZWHDGMDXCUTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O/c1-20-9-15(12-6-7-18-14(8-12)10-21)16(19-20)11-2-4-13(17)5-3-11/h2-9,21H,10H2,1H3.
What are the key properties of [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol?
[4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol has a molecular weight of 283.31 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol is sourced from PubChem (CID 73293373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).