(1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol

C16H19NO2 — CID 124501397

IUPAC(1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol
SMILESCC[C@@H](O)c1cnc(OCc2ccccc2)c(C)c1
InChIInChI=1S/C16H19NO2/c1-3-15(18)14-9-12(2)16(17-10-14)19-11-13-7-5-4-6-8-13/h4-10,15,18H,3,11H2,1-2H3/t15-/m1/s1
InChIKeyYZNKKNFBSWPXOT-OAHLLOKOSA-N
MW257.33 g/mol
LogP3.41
Rot. Bonds5

About (1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol

(1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol (PubChem CID 124501397) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is (1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name(1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol
PubChem CID124501397
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name(1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol
SMILESCC[C@@H](O)c1cnc(OCc2ccccc2)c(C)c1
InChIInChI=1S/C16H19NO2/c1-3-15(18)14-9-12(2)16(17-10-14)19-11-13-7-5-4-6-8-13/h4-10,15,18H,3,11H2,1-2H3/t15-/m1/s1
InChIKeyYZNKKNFBSWPXOT-OAHLLOKOSA-N
XLogP3.41
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-(6-anilino-5-methyl-3-pyridinyl)propan-1-ol
CID 124501345
(1R)-1-(6-iodo-5-methyl-3-pyridinyl)propan-1-ol
CID 124503154
(1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 124501265
1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 102544608
1-[3-(2-phenylmethoxyethoxy)phenyl]propan-1-ol
CID 175772542
(1S)-1-(2-phenylmethoxyphenyl)propan-1-ol
CID 63365062
(1R)-2-bromo-1-(3-methyl-4-phenylmethoxyphenyl)ethanol;ethane
CID 91382169
(1R)-2-bromo-1-(3-methyl-4-phenylmethoxyphenyl)ethanol
CID 59964196
(1R)-1-[4-(pyridin-3-ylmethoxy)phenyl]propan-1-ol
CID 55189539
1-[6-[5-(1-hydroxypropyl)-2-pyridinyl]-3-pyridinyl]propan-1-ol
CID 10849809
(1R)-1-[6-(diethylamino)-5-methyl-3-pyridinyl]propan-1-ol
CID 124501319
2-fluoro-3,5-dimethyl-6-phenylmethoxypyridine
CID 144823733

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol?
The IUPAC name of (1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol (CID 124501397) is (1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol.
What is the SMILES notation for (1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol?
The canonical SMILES for (1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol is CC[C@@H](O)c1cnc(OCc2ccccc2)c(C)c1.
What is the InChIKey of (1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol?
The InChIKey is YZNKKNFBSWPXOT-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H19NO2/c1-3-15(18)14-9-12(2)16(17-10-14)19-11-13-7-5-4-6-8-13/h4-10,15,18H,3,11H2,1-2H3/t15-/m1/s1.
What are the key properties of (1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol?
(1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol has a molecular weight of 257.33 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-ol is sourced from PubChem (CID 124501397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).