2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine

C11H13F3N2 — CID 112693374

IUPAC2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine
SMILESNC(CC1CC1)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C11H13F3N2/c12-11(13,14)8-3-4-10(16-6-8)9(15)5-7-1-2-7/h3-4,6-7,9H,1-2,5,15H2
InChIKeyGATWALXNYMBOEE-UHFFFAOYSA-N
MW230.23 g/mol
LogP2.90
Rot. Bonds3

About 2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine

2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine (PubChem CID 112693374) has the molecular formula C11H13F3N2 and a molecular weight of 230.23 g/mol. Its IUPAC name is 2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine
PubChem CID112693374
Molecular FormulaC11H13F3N2
Molecular Weight230.23 g/mol
Exact Mass230.10
IUPAC Name2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine
SMILESNC(CC1CC1)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C11H13F3N2/c12-11(13,14)8-3-4-10(16-6-8)9(15)5-7-1-2-7/h3-4,6-7,9H,1-2,5,15H2
InChIKeyGATWALXNYMBOEE-UHFFFAOYSA-N
XLogP2.90
TPSA38.91 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 ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105311054
4,4,4-trifluoro-1-[5-(trifluoromethyl)-2-pyridinyl]butan-1-amine
CID 105156496
[2-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105299053
(1S)-1-(5-bromo-2-pyridinyl)-2-cyclopropylethanamine
CID 131118486
(1R)-2-cyclopropyl-1-(5-methyl-2-pyridinyl)ethanamine
CID 55291646
[2-(oxan-4-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105298819
3-ethyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentan-1-amine
CID 105176912
2-cyclopropyl-1-[4-[4-(trifluoromethyl)phenyl]phenyl]ethanamine
CID 67981332
1-[5-(trifluoromethyl)-2-pyridinyl]decan-1-amine
CID 105124478
1-[5-(trifluoromethyl)-2-pyridinyl]octan-1-amine
CID 105125097
1-(5-fluoro-2-pyridinyl)-2-(oxan-4-yl)ethanamine
CID 79723580
(1R)-2-cyclopropyl-1-[2-fluoro-5-(trifluoromethyl)phenyl]ethanamine
CID 171209533

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine?
The IUPAC name of 2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine (CID 112693374) is 2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine.
What is the SMILES notation for 2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine?
The canonical SMILES for 2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine is NC(CC1CC1)c1ccc(C(F)(F)F)cn1.
What is the InChIKey of 2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine?
The InChIKey is GATWALXNYMBOEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2/c12-11(13,14)8-3-4-10(16-6-8)9(15)5-7-1-2-7/h3-4,6-7,9H,1-2,5,15H2.
What are the key properties of 2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine?
2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine has a molecular weight of 230.23 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine is sourced from PubChem (CID 112693374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).