(R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol

C17H17N3O2 — CID 99823177

IUPAC(R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol
SMILESCOc1cccc(Cn2ccnc2[C@H](O)c2ccccc2)n1
InChIInChI=1S/C17H17N3O2/c1-22-15-9-5-8-14(19-15)12-20-11-10-18-17(20)16(21)13-6-3-2-4-7-13/h2-11,16,21H,12H2,1H3/t16-/m1/s1
InChIKeyYSLCIJURCMOVIA-MRXNPFEDSA-N
MW295.34 g/mol
LogP2.42
Rot. Bonds5

About (R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol

(R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol (PubChem CID 99823177) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is (R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol.

Molecular Properties

Compound Name(R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol
PubChem CID99823177
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC Name(R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol
SMILESCOc1cccc(Cn2ccnc2[C@H](O)c2ccccc2)n1
InChIInChI=1S/C17H17N3O2/c1-22-15-9-5-8-14(19-15)12-20-11-10-18-17(20)16(21)13-6-3-2-4-7-13/h2-11,16,21H,12H2,1H3/t16-/m1/s1
InChIKeyYSLCIJURCMOVIA-MRXNPFEDSA-N
XLogP2.42
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol?
The IUPAC name of (R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol (CID 99823177) is (R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol.
What is the SMILES notation for (R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol?
The canonical SMILES for (R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol is COc1cccc(Cn2ccnc2[C@H](O)c2ccccc2)n1.
What is the InChIKey of (R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol?
The InChIKey is YSLCIJURCMOVIA-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-22-15-9-5-8-14(19-15)12-20-11-10-18-17(20)16(21)13-6-3-2-4-7-13/h2-11,16,21H,12H2,1H3/t16-/m1/s1.
What are the key properties of (R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol?
(R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol has a molecular weight of 295.34 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol is sourced from PubChem (CID 99823177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).