4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine

C7H6F4N2O — CID 119016507

IUPAC4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
SMILESNc1cc(CF)c(OC(F)(F)F)cn1
InChIInChI=1S/C7H6F4N2O/c8-2-4-1-6(12)13-3-5(4)14-7(9,10)11/h1,3H,2H2,(H2,12,13)
InChIKeyBHDDPFGVVBLEFF-UHFFFAOYSA-N
MW210.13 g/mol
LogP2.03
Rot. Bonds2

About 4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine

4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine (PubChem CID 119016507) has the molecular formula C7H6F4N2O and a molecular weight of 210.13 g/mol. Its IUPAC name is 4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound Name4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
PubChem CID119016507
Molecular FormulaC7H6F4N2O
Molecular Weight210.13 g/mol
Exact Mass210.04
IUPAC Name4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
SMILESNc1cc(CF)c(OC(F)(F)F)cn1
InChIInChI=1S/C7H6F4N2O/c8-2-4-1-6(12)13-3-5(4)14-7(9,10)11/h1,3H,2H2,(H2,12,13)
InChIKeyBHDDPFGVVBLEFF-UHFFFAOYSA-N
XLogP2.03
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.13
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine
CID 119001782
4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 119006704
2-amino-5-(trifluoromethoxy)pyridine-4-carboxylic acid
CID 118997560
2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide
CID 119006501
5-(fluoromethyl)-4-(trifluoromethoxy)pyridine-2-carbonitrile
CID 133094874
[2-amino-5-[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol
CID 133086821
2-amino-3-(fluoromethyl)-5-(trifluoromethoxy)pyridine-4-carbonitrile
CID 119004128
6-amino-2-(fluoromethyl)-4-(trifluoromethoxy)pyridine-3-carbonitrile
CID 131392806
4-amino-5-(fluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol
CID 118811668
3-(fluoromethyl)-5-(trifluoromethoxy)pyridine-4-carbonitrile
CID 118844852
4-fluoro-2-iodo-5-(trifluoromethoxy)pyridin-3-amine
CID 130971510
2-[4-amino-3-fluoro-5-(trifluoromethoxy)-2-pyridinyl]acetic acid
CID 118812154

Frequently Asked Questions

What is the IUPAC name of 4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine?
The IUPAC name of 4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine (CID 119016507) is 4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine.
What is the SMILES notation for 4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine?
The canonical SMILES for 4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine is Nc1cc(CF)c(OC(F)(F)F)cn1.
What is the InChIKey of 4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine?
The InChIKey is BHDDPFGVVBLEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F4N2O/c8-2-4-1-6(12)13-3-5(4)14-7(9,10)11/h1,3H,2H2,(H2,12,13).
What are the key properties of 4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine?
4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine has a molecular weight of 210.13 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 119016507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).