5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol

C29H30N4O2 — CID 45209028

IUPAC5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol
SMILESCOc1ccc(CN2CCCC(c3nc(-c4ccncc4)ncc3-c3ccccc3C)C2)c(O)c1
InChIInChI=1S/C29H30N4O2/c1-20-6-3-4-8-25(20)26-17-31-29(21-11-13-30-14-12-21)32-28(26)23-7-5-15-33(19-23)18-22-9-10-24(35-2)16-27(22)34/h3-4,6,8-14,16-17,23,34H,5,7,15,18-19H2,1-2H3
InChIKeyQETRRYGLZNEEHC-UHFFFAOYSA-N
MW466.59 g/mol
LogP5.61
Rot. Bonds6

About 5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol

5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol (PubChem CID 45209028) has the molecular formula C29H30N4O2 and a molecular weight of 466.59 g/mol. Its IUPAC name is 5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol.

Molecular Properties

Compound Name5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol
PubChem CID45209028
Molecular FormulaC29H30N4O2
Molecular Weight466.59 g/mol
Exact Mass466.24
IUPAC Name5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol
SMILESCOc1ccc(CN2CCCC(c3nc(-c4ccncc4)ncc3-c3ccccc3C)C2)c(O)c1
InChIInChI=1S/C29H30N4O2/c1-20-6-3-4-8-25(20)26-17-31-29(21-11-13-30-14-12-21)32-28(26)23-7-5-15-33(19-23)18-22-9-10-24(35-2)16-27(22)34/h3-4,6,8-14,16-17,23,34H,5,7,15,18-19H2,1-2H3
InChIKeyQETRRYGLZNEEHC-UHFFFAOYSA-N
XLogP5.61
TPSA71.37 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.59
LogP ≤ 55.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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 5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol?
The IUPAC name of 5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol (CID 45209028) is 5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol.
What is the SMILES notation for 5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol?
The canonical SMILES for 5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol is COc1ccc(CN2CCCC(c3nc(-c4ccncc4)ncc3-c3ccccc3C)C2)c(O)c1.
What is the InChIKey of 5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol?
The InChIKey is QETRRYGLZNEEHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30N4O2/c1-20-6-3-4-8-25(20)26-17-31-29(21-11-13-30-14-12-21)32-28(26)23-7-5-15-33(19-23)18-22-9-10-24(35-2)16-27(22)34/h3-4,6,8-14,16-17,23,34H,5,7,15,18-19H2,1-2H3.
What are the key properties of 5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol?
5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol has a molecular weight of 466.59 g/mol, XLogP of 5.61, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol is sourced from PubChem (CID 45209028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).