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

C14H14ClNO — CID 105079856

IUPAC1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol
SMILESOC(CCc1ccccn1)c1ccccc1Cl
InChIInChI=1S/C14H14ClNO/c15-13-7-2-1-6-12(13)14(17)9-8-11-5-3-4-10-16-11/h1-7,10,14,17H,8-9H2
InChIKeyFGAKQFWGXDUKNT-UHFFFAOYSA-N
MW247.73 g/mol
LogP3.40
Rot. Bonds4

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

1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol (PubChem CID 105079856) has the molecular formula C14H14ClNO and a molecular weight of 247.73 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol.

Molecular Properties

Compound Name1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol
PubChem CID105079856
Molecular FormulaC14H14ClNO
Molecular Weight247.73 g/mol
Exact Mass247.08
IUPAC Name1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol
SMILESOC(CCc1ccccn1)c1ccccc1Cl
InChIInChI=1S/C14H14ClNO/c15-13-7-2-1-6-12(13)14(17)9-8-11-5-3-4-10-16-11/h1-7,10,14,17H,8-9H2
InChIKeyFGAKQFWGXDUKNT-UHFFFAOYSA-N
XLogP3.40
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.73
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-amine
CID 105099874
1-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-ol
CID 105122398
1-(4-methoxy-2,5-dimethylphenyl)-3-pyridin-2-ylpropan-1-ol
CID 105124333
1-(2-chlorophenyl)-4-phenylbutan-1-ol
CID 62607678
1-(3,4-dihydro-2H-chromen-8-yl)-3-pyridin-2-ylpropan-1-ol
CID 105130678
1-(2-chlorophenyl)-3-(4-methylphenyl)propan-1-ol
CID 105079773
1-(3-bromo-2,4-dimethoxyphenyl)-3-pyridin-2-ylpropan-1-ol
CID 103524557
2-[(2-chlorophenyl)methyl]-4-pyridin-2-ylbutanoic acid
CID 79418089
1-(2-chlorophenyl)hexan-1-ol
CID 62606389
1-(2-chlorophenyl)-3-ethoxypropan-1-ol
CID 115601597
2-[2-(2-chlorophenyl)sulfanylethyl]pyridine
CID 78815813
1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol
CID 107332285

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol?
The IUPAC name of 1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol (CID 105079856) is 1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol.
What is the SMILES notation for 1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol?
The canonical SMILES for 1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol is OC(CCc1ccccn1)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol?
The InChIKey is FGAKQFWGXDUKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO/c15-13-7-2-1-6-12(13)14(17)9-8-11-5-3-4-10-16-11/h1-7,10,14,17H,8-9H2.
What are the key properties of 1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol?
1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol has a molecular weight of 247.73 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol is sourced from PubChem (CID 105079856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).