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

C7H8F3N3O — CID 119001782

IUPAC5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine
SMILESNCc1cnc(N)cc1OC(F)(F)F
InChIInChI=1S/C7H8F3N3O/c8-7(9,10)14-5-1-6(12)13-3-4(5)2-11/h1,3H,2,11H2,(H2,12,13)
InChIKeyMQWGXQSSPILUFQ-UHFFFAOYSA-N
MW207.16 g/mol
LogP1.02
Rot. Bonds2

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

5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine (PubChem CID 119001782) has the molecular formula C7H8F3N3O and a molecular weight of 207.16 g/mol. Its IUPAC name is 5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine
PubChem CID119001782
Molecular FormulaC7H8F3N3O
Molecular Weight207.16 g/mol
Exact Mass207.06
IUPAC Name5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine
SMILESNCc1cnc(N)cc1OC(F)(F)F
InChIInChI=1S/C7H8F3N3O/c8-7(9,10)14-5-1-6(12)13-3-4(5)2-11/h1,3H,2,11H2,(H2,12,13)
InChIKeyMQWGXQSSPILUFQ-UHFFFAOYSA-N
XLogP1.02
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.16
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[6-chloro-4-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 130089748
4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 119016507
4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 119006704
5-(aminomethyl)-4-fluoro-2-(trifluoromethoxy)pyridin-3-amine
CID 133086175
5-(aminomethyl)-4-methyl-3-(trifluoromethoxy)pyridin-2-amine
CID 119023642
4-(aminomethyl)-2-iodo-5-(trifluoromethoxy)pyridin-3-amine
CID 131612340
2-amino-5-(trifluoromethoxy)pyridine-4-carboxylic acid
CID 118997560
2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide
CID 119006501
[4-fluoro-5-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 130092090
3-(aminomethyl)-6-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 119005302
[4,6-difluoro-5-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 130094285
[4-chloro-5-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 130089739

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine (CID 119001782) is 5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine is NCc1cnc(N)cc1OC(F)(F)F.
What is the InChIKey of 5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine?
The InChIKey is MQWGXQSSPILUFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3O/c8-7(9,10)14-5-1-6(12)13-3-4(5)2-11/h1,3H,2,11H2,(H2,12,13).
What are the key properties of 5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine?
5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine has a molecular weight of 207.16 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 119001782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).