6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine

C8H10F3N3O — CID 119023621

IUPAC6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine
SMILESCc1cc(OC(F)(F)F)c(N)nc1CN
InChIInChI=1S/C8H10F3N3O/c1-4-2-6(15-8(9,10)11)7(13)14-5(4)3-12/h2H,3,12H2,1H3,(H2,13,14)
InChIKeyXGDSQCPTEHWYNB-UHFFFAOYSA-N
MW221.18 g/mol
LogP1.33
Rot. Bonds2

About 6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine

6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine (PubChem CID 119023621) has the molecular formula C8H10F3N3O and a molecular weight of 221.18 g/mol. Its IUPAC name is 6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound Name6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine
PubChem CID119023621
Molecular FormulaC8H10F3N3O
Molecular Weight221.18 g/mol
Exact Mass221.08
IUPAC Name6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine
SMILESCc1cc(OC(F)(F)F)c(N)nc1CN
InChIInChI=1S/C8H10F3N3O/c1-4-2-6(15-8(9,10)11)7(13)14-5(4)3-12/h2H,3,12H2,1H3,(H2,13,14)
InChIKeyXGDSQCPTEHWYNB-UHFFFAOYSA-N
XLogP1.33
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.18
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[3-methyl-6-nitro-5-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 118802984
ethyl 2-[6-amino-2-(aminomethyl)-5-(trifluoromethoxy)-3-pyridinyl]acetate
CID 133086121
2-[6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)-2-pyridinyl]acetic acid
CID 118836988
6-(bromomethyl)-3-methyl-5-(trifluoromethoxy)pyridin-2-amine
CID 119004935
methyl 2-[6-amino-2-(aminomethyl)-5-(trifluoromethoxy)-3-pyridinyl]acetate
CID 133086081
[3-iodo-6-methyl-4-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 118820077
2-[6-amino-3-(aminomethyl)-5-(trifluoromethoxy)-2-pyridinyl]acetonitrile
CID 118996718
2-[2-amino-6-(aminomethyl)-5-(trifluoromethoxy)-3-pyridinyl]acetic acid
CID 119025293
[3-methyl-6-(trifluoromethoxy)quinolin-2-yl]methanamine
CID 82245488
2-(aminomethyl)-4-methyl-5-(trifluoromethoxy)pyridin-3-amine
CID 133086262
2-[2-amino-6-(aminomethyl)-5-(trifluoromethoxy)-3-pyridinyl]acetonitrile
CID 119014512
2-(aminomethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine
CID 133086231

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine?
The IUPAC name of 6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine (CID 119023621) is 6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine.
What is the SMILES notation for 6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine?
The canonical SMILES for 6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine is Cc1cc(OC(F)(F)F)c(N)nc1CN.
What is the InChIKey of 6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine?
The InChIKey is XGDSQCPTEHWYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O/c1-4-2-6(15-8(9,10)11)7(13)14-5(4)3-12/h2H,3,12H2,1H3,(H2,13,14).
What are the key properties of 6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine?
6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine has a molecular weight of 221.18 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-5-methyl-3-(trifluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 119023621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).