1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol

C15H16FNO — CID 114832739

IUPAC1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol
SMILESCc1ccc(C(C)(O)Cc2ccccc2F)cn1
InChIInChI=1S/C15H16FNO/c1-11-7-8-13(10-17-11)15(2,18)9-12-5-3-4-6-14(12)16/h3-8,10,18H,9H2,1-2H3
InChIKeyIWHGZHZYNMBXKZ-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.98
Rot. Bonds3

About 1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol

1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol (PubChem CID 114832739) has the molecular formula C15H16FNO and a molecular weight of 245.30 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol
PubChem CID114832739
Molecular FormulaC15H16FNO
Molecular Weight245.30 g/mol
Exact Mass245.12
IUPAC Name1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol
SMILESCc1ccc(C(C)(O)Cc2ccccc2F)cn1
InChIInChI=1S/C15H16FNO/c1-11-7-8-13(10-17-11)15(2,18)9-12-5-3-4-6-14(12)16/h3-8,10,18H,9H2,1-2H3
InChIKeyIWHGZHZYNMBXKZ-UHFFFAOYSA-N
XLogP2.98
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-difluorophenyl)-1-(2-fluorophenyl)propan-2-ol
CID 114832741
1-(2-fluorophenyl)-2-methyl-3-(2-methylphenyl)propan-2-ol
CID 114832697
1-(2-chloro-3-fluorophenyl)-2-(4-chlorophenyl)propan-2-ol
CID 112652946
1-(2-chloro-3-fluorophenyl)-2-phenylpropan-2-ol
CID 112652939
1-(6-methyl-3-pyridinyl)-1-phenylbutan-1-ol
CID 63155797
1,1,1-trifluoro-2-(6-methyl-3-pyridinyl)propan-2-ol
CID 127018337
2-(2-fluorophenyl)-N-(6-methyl-3-pyridinyl)acetamide
CID 112532440
5-tert-butyl-2-methylpyridine;methane
CID 157425273
5-tert-butyl-2-methylpyridine;ethane
CID 162055015
1-(5-bromo-2-pyridinyl)-3-(2-fluorophenyl)-2-methylpropan-2-ol
CID 114832657
2-(2,4-dichloro-5-fluorophenyl)-1-(2-fluorophenyl)propan-2-ol
CID 63406675
1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
CID 114832527

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol?
The IUPAC name of 1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol (CID 114832739) is 1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol.
What is the SMILES notation for 1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol?
The canonical SMILES for 1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol is Cc1ccc(C(C)(O)Cc2ccccc2F)cn1.
What is the InChIKey of 1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol?
The InChIKey is IWHGZHZYNMBXKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO/c1-11-7-8-13(10-17-11)15(2,18)9-12-5-3-4-6-14(12)16/h3-8,10,18H,9H2,1-2H3.
What are the key properties of 1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol?
1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol has a molecular weight of 245.30 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-(6-methyl-3-pyridinyl)propan-2-ol is sourced from PubChem (CID 114832739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).