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

C7H7ClF3N3O — CID 133085760

IUPAC6-(aminomethyl)-3-chloro-2-(trifluoromethoxy)pyridin-4-amine
SMILESNCc1cc(N)c(Cl)c(OC(F)(F)F)n1
InChIInChI=1S/C7H7ClF3N3O/c8-5-4(13)1-3(2-12)14-6(5)15-7(9,10)11/h1H,2,12H2,(H2,13,14)
InChIKeyTVZBUKUOFITODN-UHFFFAOYSA-N
MW241.60 g/mol
LogP1.67
Rot. Bonds2

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

6-(aminomethyl)-3-chloro-2-(trifluoromethoxy)pyridin-4-amine (PubChem CID 133085760) has the molecular formula C7H7ClF3N3O and a molecular weight of 241.60 g/mol. Its IUPAC name is 6-(aminomethyl)-3-chloro-2-(trifluoromethoxy)pyridin-4-amine.

Molecular Properties

Compound Name6-(aminomethyl)-3-chloro-2-(trifluoromethoxy)pyridin-4-amine
PubChem CID133085760
Molecular FormulaC7H7ClF3N3O
Molecular Weight241.60 g/mol
Exact Mass241.02
IUPAC Name6-(aminomethyl)-3-chloro-2-(trifluoromethoxy)pyridin-4-amine
SMILESNCc1cc(N)c(Cl)c(OC(F)(F)F)n1
InChIInChI=1S/C7H7ClF3N3O/c8-5-4(13)1-3(2-12)14-6(5)15-7(9,10)11/h1H,2,12H2,(H2,13,14)
InChIKeyTVZBUKUOFITODN-UHFFFAOYSA-N
XLogP1.67
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.60
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine
CID 118833524
[3-amino-6-(aminomethyl)-2-(trifluoromethoxy)-4-pyridinyl]methanol
CID 133085846
[6-bromo-3-chloro-2-(trifluoromethoxy)-4-pyridinyl]methanamine
CID 131465423
[4,6-dichloro-5-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 130093865
4-(aminomethyl)-5-chloro-6-(trifluoromethoxy)pyridin-3-amine
CID 133085758
2-[6-(aminomethyl)-4-iodo-2-(trifluoromethoxy)-3-pyridinyl]acetonitrile
CID 134666816
2-[6-(aminomethyl)-2-(trifluoromethoxy)-4-(trifluoromethyl)-3-pyridinyl]acetonitrile
CID 134672895
5-(aminomethyl)-6-fluoro-2-(trifluoromethoxy)pyridin-3-amine
CID 133086177
[5-bromo-6-chloro-4-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 131607923
3-(aminomethyl)-4-chloro-6-(trifluoromethoxy)pyridin-2-amine
CID 119016292
5-(aminomethyl)-6-bromo-2-(trifluoromethoxy)pyridin-3-amine
CID 131631616
[5-bromo-6-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 130089416

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-3-chloro-2-(trifluoromethoxy)pyridin-4-amine?
The IUPAC name of 6-(aminomethyl)-3-chloro-2-(trifluoromethoxy)pyridin-4-amine (CID 133085760) is 6-(aminomethyl)-3-chloro-2-(trifluoromethoxy)pyridin-4-amine.
What is the SMILES notation for 6-(aminomethyl)-3-chloro-2-(trifluoromethoxy)pyridin-4-amine?
The canonical SMILES for 6-(aminomethyl)-3-chloro-2-(trifluoromethoxy)pyridin-4-amine is NCc1cc(N)c(Cl)c(OC(F)(F)F)n1.
What is the InChIKey of 6-(aminomethyl)-3-chloro-2-(trifluoromethoxy)pyridin-4-amine?
The InChIKey is TVZBUKUOFITODN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClF3N3O/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-chloro-2-(trifluoromethoxy)pyridin-4-amine?
6-(aminomethyl)-3-chloro-2-(trifluoromethoxy)pyridin-4-amine has a molecular weight of 241.60 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-3-chloro-2-(trifluoromethoxy)pyridin-4-amine is sourced from PubChem (CID 133085760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).