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

C8H10F3N3O — CID 119018318

IUPAC4-(aminomethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine
SMILESCc1cc(CN)c(OC(F)(F)F)c(N)n1
InChIInChI=1S/C8H10F3N3O/c1-4-2-5(3-12)6(7(13)14-4)15-8(9,10)11/h2H,3,12H2,1H3,(H2,13,14)
InChIKeyBHJOOLYMRCADHJ-UHFFFAOYSA-N
MW221.18 g/mol
LogP1.33
Rot. Bonds2

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

4-(aminomethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine (PubChem CID 119018318) has the molecular formula C8H10F3N3O and a molecular weight of 221.18 g/mol. Its IUPAC name is 4-(aminomethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound Name4-(aminomethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine
PubChem CID119018318
Molecular FormulaC8H10F3N3O
Molecular Weight221.18 g/mol
Exact Mass221.08
IUPAC Name4-(aminomethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine
SMILESCc1cc(CN)c(OC(F)(F)F)c(N)n1
InChIInChI=1S/C8H10F3N3O/c1-4-2-5(3-12)6(7(13)14-4)15-8(9,10)11/h2H,3,12H2,1H3,(H2,13,14)
InChIKeyBHJOOLYMRCADHJ-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

4-(aminomethyl)-6-(difluoromethyl)-3-(trifluoromethoxy)pyridin-2-amine
CID 119011988
[3,6-dimethyl-2-(trifluoromethoxy)-4-pyridinyl]methanamine
CID 131527479
4-(aminomethyl)-6-nitro-3-(trifluoromethoxy)pyridin-2-amine
CID 119009076
[2-amino-6-(aminomethyl)-3-(trifluoromethoxy)-4-pyridinyl]methanol
CID 133085817
5-(aminomethyl)-4-methyl-3-(trifluoromethoxy)pyridin-2-amine
CID 119023642
[2-iodo-3-methoxy-6-(trifluoromethoxy)-4-pyridinyl]methanamine
CID 118807180
[6-iodo-3-(trifluoromethoxy)-2-(trifluoromethyl)-4-pyridinyl]methanamine
CID 134666814
[6-bromo-2-fluoro-3-(trifluoromethoxy)-4-pyridinyl]methanamine
CID 131571679
[4-(aminomethyl)-6-methoxy-3-(trifluoromethoxy)-2-pyridinyl]methanol
CID 118812946
[2-(difluoromethyl)-3-methoxy-6-(trifluoromethoxy)-4-pyridinyl]methanamine
CID 134678172
[2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 130093233
4-(aminomethyl)-3-iodo-6-(trifluoromethoxy)pyridin-2-amine
CID 119006806

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine?
The IUPAC name of 4-(aminomethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine (CID 119018318) is 4-(aminomethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine.
What is the SMILES notation for 4-(aminomethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine?
The canonical SMILES for 4-(aminomethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine is Cc1cc(CN)c(OC(F)(F)F)c(N)n1.
What is the InChIKey of 4-(aminomethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine?
The InChIKey is BHJOOLYMRCADHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O/c1-4-2-5(3-12)6(7(13)14-4)15-8(9,10)11/h2H,3,12H2,1H3,(H2,13,14).
What are the key properties of 4-(aminomethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine?
4-(aminomethyl)-6-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 4-(aminomethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 119018318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).