6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine

C7H7F4N3O — CID 118833524

IUPAC6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine
SMILESNCc1cc(N)c(F)c(OC(F)(F)F)n1
InChIInChI=1S/C7H7F4N3O/c8-5-4(13)1-3(2-12)14-6(5)15-7(9,10)11/h1H,2,12H2,(H2,13,14)
InChIKeyXNAPYNZAOMCTCS-UHFFFAOYSA-N
MW225.14 g/mol
LogP1.16
Rot. Bonds2

About 6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine

6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine (PubChem CID 118833524) has the molecular formula C7H7F4N3O and a molecular weight of 225.14 g/mol. Its IUPAC name is 6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine.

Molecular Properties

Compound Name6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine
PubChem CID118833524
Molecular FormulaC7H7F4N3O
Molecular Weight225.14 g/mol
Exact Mass225.05
IUPAC Name6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine
SMILESNCc1cc(N)c(F)c(OC(F)(F)F)n1
InChIInChI=1S/C7H7F4N3O/c8-5-4(13)1-3(2-12)14-6(5)15-7(9,10)11/h1H,2,12H2,(H2,13,14)
InChIKeyXNAPYNZAOMCTCS-UHFFFAOYSA-N
XLogP1.16
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.14
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(aminomethyl)-3-chloro-2-(trifluoromethoxy)pyridin-4-amine
CID 133085760
[3-amino-6-(aminomethyl)-2-(trifluoromethoxy)-4-pyridinyl]methanol
CID 133085846
5-(aminomethyl)-6-fluoro-2-(trifluoromethoxy)pyridin-3-amine
CID 133086177
[5,6-difluoro-4-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 130094281
2-[6-(aminomethyl)-4-iodo-2-(trifluoromethoxy)-3-pyridinyl]acetonitrile
CID 134666816
2-[6-(aminomethyl)-2-(trifluoromethoxy)-4-(trifluoromethyl)-3-pyridinyl]acetonitrile
CID 134672895
3-fluoro-6-(trifluoromethoxy)pyridine-2,4-diamine
CID 119000437
5-(aminomethyl)-6-bromo-2-(trifluoromethoxy)pyridin-3-amine
CID 131631616
[5-bromo-6-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 130089416
2-[5-amino-4-(aminomethyl)-6-(trifluoromethoxy)-2-pyridinyl]acetonitrile
CID 133086423
2-[6-(aminomethyl)-2-(trifluoromethoxy)-3-(trifluoromethyl)-4-pyridinyl]acetic acid
CID 134667673
[4-(difluoromethyl)-5-methoxy-6-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 134668794

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine?
The IUPAC name of 6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine (CID 118833524) is 6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine.
What is the SMILES notation for 6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine?
The canonical SMILES for 6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine is NCc1cc(N)c(F)c(OC(F)(F)F)n1.
What is the InChIKey of 6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine?
The InChIKey is XNAPYNZAOMCTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F4N3O/c8-5-4(13)1-3(2-12)14-6(5)15-7(9,10)11/h1H,2,12H2,(H2,13,14).
What are the key properties of 6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine?
6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine has a molecular weight of 225.14 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine is sourced from PubChem (CID 118833524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).