2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol

C10H14FNO — CID 155709203

IUPAC2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol
SMILESCc1nc(C(C)(C)CO)ccc1F
InChIInChI=1S/C10H14FNO/c1-7-8(11)4-5-9(12-7)10(2,3)6-13/h4-5,13H,6H2,1-3H3
InChIKeyUETHCBQXFUYPHO-UHFFFAOYSA-N
MW183.23 g/mol
LogP1.80
Rot. Bonds2

About 2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol

2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol (PubChem CID 155709203) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is 2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol
PubChem CID155709203
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol
SMILESCc1nc(C(C)(C)CO)ccc1F
InChIInChI=1S/C10H14FNO/c1-7-8(11)4-5-9(12-7)10(2,3)6-13/h4-5,13H,6H2,1-3H3
InChIKeyUETHCBQXFUYPHO-UHFFFAOYSA-N
XLogP1.80
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol?
The IUPAC name of 2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol (CID 155709203) is 2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol?
The canonical SMILES for 2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol is Cc1nc(C(C)(C)CO)ccc1F.
What is the InChIKey of 2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol?
The InChIKey is UETHCBQXFUYPHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c1-7-8(11)4-5-9(12-7)10(2,3)6-13/h4-5,13H,6H2,1-3H3.
What are the key properties of 2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol?
2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol has a molecular weight of 183.23 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-6-methyl-2-pyridinyl)-2-methylpropan-1-ol is sourced from PubChem (CID 155709203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).