1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol

C10H13F3N2O — CID 62333913

IUPAC1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol
SMILESCC(O)CN(C)c1cccc(C(F)(F)F)n1
InChIInChI=1S/C10H13F3N2O/c1-7(16)6-15(2)9-5-3-4-8(14-9)10(11,12)13/h3-5,7,16H,6H2,1-2H3
InChIKeyFDKXMQBZXGHHQA-UHFFFAOYSA-N
MW234.22 g/mol
LogP1.92
Rot. Bonds3

About 1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol

1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol (PubChem CID 62333913) has the molecular formula C10H13F3N2O and a molecular weight of 234.22 g/mol. Its IUPAC name is 1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol.

Molecular Properties

Compound Name1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol
PubChem CID62333913
Molecular FormulaC10H13F3N2O
Molecular Weight234.22 g/mol
Exact Mass234.10
IUPAC Name1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol
SMILESCC(O)CN(C)c1cccc(C(F)(F)F)n1
InChIInChI=1S/C10H13F3N2O/c1-7(16)6-15(2)9-5-3-4-8(14-9)10(11,12)13/h3-5,7,16H,6H2,1-2H3
InChIKeyFDKXMQBZXGHHQA-UHFFFAOYSA-N
XLogP1.92
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.22
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(6-fluoro-2-pyridinyl)-methylamino]propan-2-ol
CID 62338374
N-(2-bromo-3-methoxypropyl)-N-methyl-6-(trifluoromethyl)pyridin-2-amine
CID 80674354
methyl 2-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]acetate
CID 55134619
1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol
CID 80827221
1-[[2-hydrazinyl-6-(trifluoromethyl)pyrimidin-4-yl]-methylamino]propan-2-ol
CID 114567175
N-(2-methoxyethyl)-N'-methyl-N'-[6-(trifluoromethyl)-2-pyridinyl]ethane-1,2-diamine
CID 62588171
1-[methyl-[2-(propylamino)-6-(trifluoromethyl)pyrimidin-4-yl]amino]propan-2-ol
CID 114564867
1-cyclopropyl-N-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]ethane-1,2-diamine
CID 116653195
N-(2-bromoethyl)-N-pentan-3-yl-6-(trifluoromethyl)pyridin-2-amine
CID 80678793
4-[methyl-[6-(trifluoromethyl)pyridazin-3-yl]amino]butan-2-ol
CID 113337645
6-fluoro-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 61227436
1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]-methylamino]propan-2-ol
CID 102720682

Frequently Asked Questions

What is the IUPAC name of 1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol?
The IUPAC name of 1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol (CID 62333913) is 1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol.
What is the SMILES notation for 1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol?
The canonical SMILES for 1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol is CC(O)CN(C)c1cccc(C(F)(F)F)n1.
What is the InChIKey of 1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol?
The InChIKey is FDKXMQBZXGHHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2O/c1-7(16)6-15(2)9-5-3-4-8(14-9)10(11,12)13/h3-5,7,16H,6H2,1-2H3.
What are the key properties of 1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol?
1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol has a molecular weight of 234.22 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol is sourced from PubChem (CID 62333913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).