2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine

C15H14F3NO — CID 23380586

IUPAC2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine
SMILESCc1cc(C(F)(F)F)cc(OCCc2ccccc2)n1
InChIInChI=1S/C15H14F3NO/c1-11-9-13(15(16,17)18)10-14(19-11)20-8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3
InChIKeyKVLAWSMGQWVDTF-UHFFFAOYSA-N
MW281.28 g/mol
LogP4.03
Rot. Bonds4

About 2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine

2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine (PubChem CID 23380586) has the molecular formula C15H14F3NO and a molecular weight of 281.28 g/mol. Its IUPAC name is 2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine
PubChem CID23380586
Molecular FormulaC15H14F3NO
Molecular Weight281.28 g/mol
Exact Mass281.10
IUPAC Name2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine
SMILESCc1cc(C(F)(F)F)cc(OCCc2ccccc2)n1
InChIInChI=1S/C15H14F3NO/c1-11-9-13(15(16,17)18)10-14(19-11)20-8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3
InChIKeyKVLAWSMGQWVDTF-UHFFFAOYSA-N
XLogP4.03
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.28
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-6-(3-pyridin-2-ylpropoxy)-4-(trifluoromethyl)pyridine
CID 23380582
N'-hydroxy-2-methyl-6-(3-phenylpropoxy)pyridine-4-carboximidamide
CID 137013796
4-amino-6-[2-[4-(trifluoromethyl)phenyl]ethoxy]pyridine-2-carbonitrile
CID 171850900
(2R)-2-methyl-1-[6-phenylmethoxy-4-(trifluoromethyl)-2-pyridinyl]piperazine
CID 69498014
2-methyl-1-(2-phenylethyl)-4-(trifluoromethyl)benzene
CID 91426393
6-(2-phenylethoxy)pyridin-2-amine
CID 141303367
2-methyl-6-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]-4-(trifluoromethyl)pyridine
CID 132934758
2-chloro-3-(6-methyl-4-phenylmethoxy-2-pyridinyl)-5-(trifluoromethyl)pyridine
CID 170309478
4-methoxy-6-methyl-2-(2-phenylethyl)pyrimidine
CID 13302362
4-methyl-6-phenoxy-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidine
CID 46034104
2-(4-fluorophenyl)-4-methyl-6-phenylmethoxypyrimidine
CID 95922321
6-hexoxy-4-(trifluoromethyl)pyridin-2-amine
CID 102719653

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine?
The IUPAC name of 2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine (CID 23380586) is 2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine?
The canonical SMILES for 2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine is Cc1cc(C(F)(F)F)cc(OCCc2ccccc2)n1.
What is the InChIKey of 2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine?
The InChIKey is KVLAWSMGQWVDTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3NO/c1-11-9-13(15(16,17)18)10-14(19-11)20-8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3.
What are the key properties of 2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine?
2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine has a molecular weight of 281.28 g/mol, XLogP of 4.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(2-phenylethoxy)-4-(trifluoromethyl)pyridine is sourced from PubChem (CID 23380586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).