3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol

C15H17NO2 — CID 82185446

IUPAC3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol
SMILESCOc1ccccc1CCC(O)c1cccnc1
InChIInChI=1S/C15H17NO2/c1-18-15-7-3-2-5-12(15)8-9-14(17)13-6-4-10-16-11-13/h2-7,10-11,14,17H,8-9H2,1H3
InChIKeyHMJWUNKJNHXWTP-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.76
Rot. Bonds5

About 3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol

3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol (PubChem CID 82185446) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol
PubChem CID82185446
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol
SMILESCOc1ccccc1CCC(O)c1cccnc1
InChIInChI=1S/C15H17NO2/c1-18-15-7-3-2-5-12(15)8-9-14(17)13-6-4-10-16-11-13/h2-7,10-11,14,17H,8-9H2,1H3
InChIKeyHMJWUNKJNHXWTP-UHFFFAOYSA-N
XLogP2.76
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-fluorophenyl)-1-pyridin-3-ylpropan-1-ol
CID 19775361
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(1S)-3-(2-methoxyphenyl)-1-pyridin-2-ylpropan-1-ol
CID 93476587
5-(2-methoxyphenyl)pentane-2,3-diol
CID 83929090
2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 66272470
1-methoxy-2-[(3R)-3-methylpentyl]benzene
CID 142086575
4-methyl-1-pyridin-3-ylpent-4-en-1-ol
CID 114473785
1-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-(2-pyridin-3-ylethyl)guanidine
CID 111338735
1-(3-hydroxy-3-phenylpropyl)-3-[2-(2-methoxyphenyl)ethyl]urea
CID 111478718
4-(2-methoxyphenyl)-2-phenylbutan-1-amine
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CID 112517754

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol?
The IUPAC name of 3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol (CID 82185446) is 3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol.
What is the SMILES notation for 3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol?
The canonical SMILES for 3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol is COc1ccccc1CCC(O)c1cccnc1.
What is the InChIKey of 3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol?
The InChIKey is HMJWUNKJNHXWTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-18-15-7-3-2-5-12(15)8-9-14(17)13-6-4-10-16-11-13/h2-7,10-11,14,17H,8-9H2,1H3.
What are the key properties of 3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol?
3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol has a molecular weight of 243.31 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-1-pyridin-3-ylpropan-1-ol is sourced from PubChem (CID 82185446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).