6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine

C12H16F3N3 — CID 107340164

IUPAC6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine
SMILESNc1ccc(CCN(CC(F)(F)F)C2CC2)nc1
InChIInChI=1S/C12H16F3N3/c13-12(14,15)8-18(11-3-4-11)6-5-10-2-1-9(16)7-17-10/h1-2,7,11H,3-6,8,16H2
InChIKeyKVSWKORJXPZLOC-UHFFFAOYSA-N
MW259.27 g/mol
LogP2.23
Rot. Bonds5

About 6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine

6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine (PubChem CID 107340164) has the molecular formula C12H16F3N3 and a molecular weight of 259.27 g/mol. Its IUPAC name is 6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine
PubChem CID107340164
Molecular FormulaC12H16F3N3
Molecular Weight259.27 g/mol
Exact Mass259.13
IUPAC Name6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine
SMILESNc1ccc(CCN(CC(F)(F)F)C2CC2)nc1
InChIInChI=1S/C12H16F3N3/c13-12(14,15)8-18(11-3-4-11)6-5-10-2-1-9(16)7-17-10/h1-2,7,11H,3-6,8,16H2
InChIKeyKVSWKORJXPZLOC-UHFFFAOYSA-N
XLogP2.23
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340030
5-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]pyrazin-2-amine
CID 103055789
6-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]pyridin-3-amine
CID 107339981
6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340072
1-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyrazol-4-amine
CID 62139548
6-[2-(diethylamino)ethyl]pyridin-3-amine
CID 107339929
6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340126
4-[[cyclopropyl(2-pyridin-2-ylethyl)amino]methyl]aniline
CID 60892235
4-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-3-(trifluoromethyl)aniline
CID 81117129
6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340363
2-[(5-amino-2-pyridinyl)-(2,2,2-trifluoroethyl)amino]ethanol
CID 107478357
3-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1-(5-fluoro-2-pyridinyl)propan-1-one
CID 83126268

Frequently Asked Questions

What is the IUPAC name of 6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine?
The IUPAC name of 6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine (CID 107340164) is 6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine.
What is the SMILES notation for 6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine?
The canonical SMILES for 6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine is Nc1ccc(CCN(CC(F)(F)F)C2CC2)nc1.
What is the InChIKey of 6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine?
The InChIKey is KVSWKORJXPZLOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F3N3/c13-12(14,15)8-18(11-3-4-11)6-5-10-2-1-9(16)7-17-10/h1-2,7,11H,3-6,8,16H2.
What are the key properties of 6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine?
6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine has a molecular weight of 259.27 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine is sourced from PubChem (CID 107340164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).