N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine

C10H14F3N3 — CID 62282278

IUPACN-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine
SMILESCNCc1cccnc1N(C)CC(F)(F)F
InChIInChI=1S/C10H14F3N3/c1-14-6-8-4-3-5-15-9(8)16(2)7-10(11,12)13/h3-5,14H,6-7H2,1-2H3
InChIKeySKJTXPIRODMURW-UHFFFAOYSA-N
MW233.24 g/mol
LogP1.80
Rot. Bonds4

About N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine

N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine (PubChem CID 62282278) has the molecular formula C10H14F3N3 and a molecular weight of 233.24 g/mol. Its IUPAC name is N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine
PubChem CID62282278
Molecular FormulaC10H14F3N3
Molecular Weight233.24 g/mol
Exact Mass233.11
IUPAC NameN-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine
SMILESCNCc1cccnc1N(C)CC(F)(F)F
InChIInChI=1S/C10H14F3N3/c1-14-6-8-4-3-5-15-9(8)16(2)7-10(11,12)13/h3-5,14H,6-7H2,1-2H3
InChIKeySKJTXPIRODMURW-UHFFFAOYSA-N
XLogP1.80
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.24
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine?
The IUPAC name of N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine (CID 62282278) is N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine.
What is the SMILES notation for N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine?
The canonical SMILES for N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine is CNCc1cccnc1N(C)CC(F)(F)F.
What is the InChIKey of N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine?
The InChIKey is SKJTXPIRODMURW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3/c1-14-6-8-4-3-5-15-9(8)16(2)7-10(11,12)13/h3-5,14H,6-7H2,1-2H3.
What are the key properties of N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine?
N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine has a molecular weight of 233.24 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine is sourced from PubChem (CID 62282278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).