N-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine

C11H13F3N2 — CID 103736545

IUPACN-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCCC1CC1Nc1cc(C(F)(F)F)ccn1
InChIInChI=1S/C11H13F3N2/c1-2-7-5-9(7)16-10-6-8(3-4-15-10)11(12,13)14/h3-4,6-7,9H,2,5H2,1H3,(H,15,16)
InChIKeyKFBLLKIUYAUSGG-UHFFFAOYSA-N
MW230.23 g/mol
LogP3.31
Rot. Bonds3

About N-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine

N-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 103736545) has the molecular formula C11H13F3N2 and a molecular weight of 230.23 g/mol. Its IUPAC name is N-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine
PubChem CID103736545
Molecular FormulaC11H13F3N2
Molecular Weight230.23 g/mol
Exact Mass230.10
IUPAC NameN-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCCC1CC1Nc1cc(C(F)(F)F)ccn1
InChIInChI=1S/C11H13F3N2/c1-2-7-5-9(7)16-10-6-8(3-4-15-10)11(12,13)14/h3-4,6-7,9H,2,5H2,1H3,(H,15,16)
InChIKeyKFBLLKIUYAUSGG-UHFFFAOYSA-N
XLogP3.31
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-[4-(trifluoromethyl)-2-pyridinyl]cycloheptane-1,2-diamine
CID 66329078
N-(7-oxabicyclo[2.2.1]heptan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 80602272
N-(2-ethylcyclopropyl)pyrazin-2-amine
CID 103669627
N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]-4-(trifluoromethyl)pyridin-2-amine
CID 128977696
N-(2-pentan-3-yloxan-4-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 133440410
2-[ethyl-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]cyclobutyl]amino]acetic acid
CID 122061711
[4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride
CID 142330793
N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride
CID 175492104
N-(1-methylpyrrolidin-3-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 66329255
N-[(3S,4R,5R,6R)-4,5-dibutoxy-6-(butoxymethyl)oxan-3-yl]-4-(trifluoromethyl)pyridin-2-amine
CID 176815926
5-bromo-N-(2-ethylcyclopropyl)-4-methylpyridin-2-amine
CID 103858129
N-cyclohex-3-en-1-yl-4-(trifluoromethyl)pyridin-2-amine
CID 66331048

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine (CID 103736545) is N-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine is CCC1CC1Nc1cc(C(F)(F)F)ccn1.
What is the InChIKey of N-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is KFBLLKIUYAUSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2/c1-2-7-5-9(7)16-10-6-8(3-4-15-10)11(12,13)14/h3-4,6-7,9H,2,5H2,1H3,(H,15,16).
What are the key properties of N-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine?
N-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 230.23 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 103736545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).