2-(3-propylphenyl)pyridin-3-ol

C14H15NO — CID 116546530

IUPAC2-(3-propylphenyl)pyridin-3-ol
SMILESCCCc1cccc(-c2ncccc2O)c1
InChIInChI=1S/C14H15NO/c1-2-5-11-6-3-7-12(10-11)14-13(16)8-4-9-15-14/h3-4,6-10,16H,2,5H2,1H3
InChIKeySIECKXGTWIQFRB-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.41
Rot. Bonds3

About 2-(3-propylphenyl)pyridin-3-ol

2-(3-propylphenyl)pyridin-3-ol (PubChem CID 116546530) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(3-propylphenyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(3-propylphenyl)pyridin-3-ol
PubChem CID116546530
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name2-(3-propylphenyl)pyridin-3-ol
SMILESCCCc1cccc(-c2ncccc2O)c1
InChIInChI=1S/C14H15NO/c1-2-5-11-6-3-7-12(10-11)14-13(16)8-4-9-15-14/h3-4,6-10,16H,2,5H2,1H3
InChIKeySIECKXGTWIQFRB-UHFFFAOYSA-N
XLogP3.41
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(hydroxymethyl)phenyl]pyridin-3-ol
CID 53217569
4-propyl-6-(3-propylphenyl)benzene-1,3-diol
CID 71009376
3-(3-propylphenyl)pyridine
CID 69055272
4-methyl-2-(3-propylphenyl)phenol
CID 116546527
1-phenyl-3-propylbenzene
CID 4110465
2-[3-(trifluoromethyl)phenyl]pyridin-3-ol
CID 53218025
4-phenyl-2-(3-propylphenyl)pyridine
CID 144632078
[3-(3-propylphenyl)phenyl]methanamine
CID 1392934
1-methyl-2-(3-propylphenyl)benzene
CID 143365994
3-(3-hydroxy-2-pyridinyl)-N-methylbenzamide
CID 53217910
3-(3-hydroxy-2-pyridinyl)-N,N-dimethylbenzamide
CID 53218059
2-(3-pyrimidin-2-ylphenyl)ethanol
CID 142687410

Frequently Asked Questions

What is the IUPAC name of 2-(3-propylphenyl)pyridin-3-ol?
The IUPAC name of 2-(3-propylphenyl)pyridin-3-ol (CID 116546530) is 2-(3-propylphenyl)pyridin-3-ol.
What is the SMILES notation for 2-(3-propylphenyl)pyridin-3-ol?
The canonical SMILES for 2-(3-propylphenyl)pyridin-3-ol is CCCc1cccc(-c2ncccc2O)c1.
What is the InChIKey of 2-(3-propylphenyl)pyridin-3-ol?
The InChIKey is SIECKXGTWIQFRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-2-5-11-6-3-7-12(10-11)14-13(16)8-4-9-15-14/h3-4,6-10,16H,2,5H2,1H3.
What are the key properties of 2-(3-propylphenyl)pyridin-3-ol?
2-(3-propylphenyl)pyridin-3-ol has a molecular weight of 213.28 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-propylphenyl)pyridin-3-ol is sourced from PubChem (CID 116546530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).