1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine

C10H13F3N2 — CID 167035330

IUPAC1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine
SMILESC=C1C(NC)=CC=C(C(F)(F)F)N1CC
InChIInChI=1S/C10H13F3N2/c1-4-15-7(2)8(14-3)5-6-9(15)10(11,12)13/h5-6,14H,2,4H2,1,3H3
InChIKeyJNPGQZNVNDSKON-UHFFFAOYSA-N
MW218.22 g/mol
LogP2.39
Rot. Bonds2

About 1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine

1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 167035330) has the molecular formula C10H13F3N2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine
PubChem CID167035330
Molecular FormulaC10H13F3N2
Molecular Weight218.22 g/mol
Exact Mass218.10
IUPAC Name1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine
SMILESC=C1C(NC)=CC=C(C(F)(F)F)N1CC
InChIInChI=1S/C10H13F3N2/c1-4-15-7(2)8(14-3)5-6-9(15)10(11,12)13/h5-6,14H,2,4H2,1,3H3
InChIKeyJNPGQZNVNDSKON-UHFFFAOYSA-N
XLogP2.39
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine (CID 167035330) is 1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine is C=C1C(NC)=CC=C(C(F)(F)F)N1CC.
What is the InChIKey of 1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is JNPGQZNVNDSKON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2/c1-4-15-7(2)8(14-3)5-6-9(15)10(11,12)13/h5-6,14H,2,4H2,1,3H3.
What are the key properties of 1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine?
1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine has a molecular weight of 218.22 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 167035330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).