1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol

C14H12Cl2FNO — CID 107307629

IUPAC1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol
SMILESCC(O)(Cc1cccc(Cl)c1Cl)c1ccc(F)cn1
InChIInChI=1S/C14H12Cl2FNO/c1-14(19,12-6-5-10(17)8-18-12)7-9-3-2-4-11(15)13(9)16/h2-6,8,19H,7H2,1H3
InChIKeyWYLRXFMFUICNTJ-UHFFFAOYSA-N
MW300.16 g/mol
LogP3.98
Rot. Bonds3

About 1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol

1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol (PubChem CID 107307629) has the molecular formula C14H12Cl2FNO and a molecular weight of 300.16 g/mol. Its IUPAC name is 1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol
PubChem CID107307629
Molecular FormulaC14H12Cl2FNO
Molecular Weight300.16 g/mol
Exact Mass299.03
IUPAC Name1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol
SMILESCC(O)(Cc1cccc(Cl)c1Cl)c1ccc(F)cn1
InChIInChI=1S/C14H12Cl2FNO/c1-14(19,12-6-5-10(17)8-18-12)7-9-3-2-4-11(15)13(9)16/h2-6,8,19H,7H2,1H3
InChIKeyWYLRXFMFUICNTJ-UHFFFAOYSA-N
XLogP3.98
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.16
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-chloro-4-pyridinyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol
CID 83125074
1-(2,5-difluorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol
CID 83125413
1-(4-chlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol
CID 83124840
1-(2,3-dichlorophenyl)-3-(2-fluorophenyl)-2-methylpropan-2-ol
CID 107307675
2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol
CID 107307348
2-(5-fluoro-2-pyridinyl)-1-(1,3-thiazol-5-yl)propan-2-ol
CID 112642112
1-(tert-butylamino)-2-(5-fluoro-2-pyridinyl)propan-2-ol
CID 83129340
1-(4-bromothiophen-2-yl)-2-(5-fluoro-2-pyridinyl)propan-2-ol
CID 83125408
2-(2-chloroanilino)-2-(5-fluoro-2-pyridinyl)propan-1-ol
CID 83126820
3-[(2,3-dichlorophenyl)methyl]-2,4-dimethylpentan-3-ol
CID 112743445
1-(2,3-dichlorophenyl)-3,3-difluorobutan-2-one
CID 130757125
1-(3-chlorophenyl)-2-(5-fluoro-2-pyridinyl)butan-2-ol
CID 112585919

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol?
The IUPAC name of 1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol (CID 107307629) is 1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol.
What is the SMILES notation for 1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol?
The canonical SMILES for 1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol is CC(O)(Cc1cccc(Cl)c1Cl)c1ccc(F)cn1.
What is the InChIKey of 1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol?
The InChIKey is WYLRXFMFUICNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2FNO/c1-14(19,12-6-5-10(17)8-18-12)7-9-3-2-4-11(15)13(9)16/h2-6,8,19H,7H2,1H3.
What are the key properties of 1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol?
1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol has a molecular weight of 300.16 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dichlorophenyl)-2-(5-fluoro-2-pyridinyl)propan-2-ol is sourced from PubChem (CID 107307629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).