2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol

C22H23F2N3O2 — CID 42472821

IUPAC2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol
SMILESCOc1cccc(CN2CCC[C@@H](c3[nH]ncc3-c3cc(F)ccc3F)C2)c1O
InChIInChI=1S/C22H23F2N3O2/c1-29-20-6-2-4-15(22(20)28)13-27-9-3-5-14(12-27)21-18(11-25-26-21)17-10-16(23)7-8-19(17)24/h2,4,6-8,10-11,14,28H,3,5,9,12-13H2,1H3,(H,25,26)/t14-/m1/s1
InChIKeyNNJCUOMIWJJKPI-CQSZACIVSA-N
MW399.44 g/mol
LogP4.45
Rot. Bonds5

About 2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol

2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol (PubChem CID 42472821) has the molecular formula C22H23F2N3O2 and a molecular weight of 399.44 g/mol. Its IUPAC name is 2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol.

Molecular Properties

Compound Name2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol
PubChem CID42472821
Molecular FormulaC22H23F2N3O2
Molecular Weight399.44 g/mol
Exact Mass399.18
IUPAC Name2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol
SMILESCOc1cccc(CN2CCC[C@@H](c3[nH]ncc3-c3cc(F)ccc3F)C2)c1O
InChIInChI=1S/C22H23F2N3O2/c1-29-20-6-2-4-15(22(20)28)13-27-9-3-5-14(12-27)21-18(11-25-26-21)17-10-16(23)7-8-19(17)24/h2,4,6-8,10-11,14,28H,3,5,9,12-13H2,1H3,(H,25,26)/t14-/m1/s1
InChIKeyNNJCUOMIWJJKPI-CQSZACIVSA-N
XLogP4.45
TPSA61.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.44
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol?
The IUPAC name of 2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol (CID 42472821) is 2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol.
What is the SMILES notation for 2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol?
The canonical SMILES for 2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol is COc1cccc(CN2CCC[C@@H](c3[nH]ncc3-c3cc(F)ccc3F)C2)c1O.
What is the InChIKey of 2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol?
The InChIKey is NNJCUOMIWJJKPI-CQSZACIVSA-N. The full InChI is InChI=1S/C22H23F2N3O2/c1-29-20-6-2-4-15(22(20)28)13-27-9-3-5-14(12-27)21-18(11-25-26-21)17-10-16(23)7-8-19(17)24/h2,4,6-8,10-11,14,28H,3,5,9,12-13H2,1H3,(H,25,26)/t14-/m1/s1.
What are the key properties of 2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol?
2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol has a molecular weight of 399.44 g/mol, XLogP of 4.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3R)-3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-6-methoxyphenol is sourced from PubChem (CID 42472821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).