N-methyl-5-(trifluoromethoxy)pyridin-2-amine

C7H7F3N2O — CID 130516976

IUPACN-methyl-5-(trifluoromethoxy)pyridin-2-amine
SMILESCNc1ccc(OC(F)(F)F)cn1
InChIInChI=1S/C7H7F3N2O/c1-11-6-3-2-5(4-12-6)13-7(8,9)10/h2-4H,1H3,(H,11,12)
InChIKeyCNUPMZUGFQBPRK-UHFFFAOYSA-N
MW192.14 g/mol
LogP2.02
Rot. Bonds2

About N-methyl-5-(trifluoromethoxy)pyridin-2-amine

N-methyl-5-(trifluoromethoxy)pyridin-2-amine (PubChem CID 130516976) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is N-methyl-5-(trifluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-5-(trifluoromethoxy)pyridin-2-amine
PubChem CID130516976
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC NameN-methyl-5-(trifluoromethoxy)pyridin-2-amine
SMILESCNc1ccc(OC(F)(F)F)cn1
InChIInChI=1S/C7H7F3N2O/c1-11-6-3-2-5(4-12-6)13-7(8,9)10/h2-4H,1H3,(H,11,12)
InChIKeyCNUPMZUGFQBPRK-UHFFFAOYSA-N
XLogP2.02
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.14
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(trifluoromethoxy)pyridin-2-amine?
The IUPAC name of N-methyl-5-(trifluoromethoxy)pyridin-2-amine (CID 130516976) is N-methyl-5-(trifluoromethoxy)pyridin-2-amine.
What is the SMILES notation for N-methyl-5-(trifluoromethoxy)pyridin-2-amine?
The canonical SMILES for N-methyl-5-(trifluoromethoxy)pyridin-2-amine is CNc1ccc(OC(F)(F)F)cn1.
What is the InChIKey of N-methyl-5-(trifluoromethoxy)pyridin-2-amine?
The InChIKey is CNUPMZUGFQBPRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c1-11-6-3-2-5(4-12-6)13-7(8,9)10/h2-4H,1H3,(H,11,12).
What are the key properties of N-methyl-5-(trifluoromethoxy)pyridin-2-amine?
N-methyl-5-(trifluoromethoxy)pyridin-2-amine has a molecular weight of 192.14 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(trifluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 130516976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).