N-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine

C11H15F3N2 — CID 82810705

IUPACN-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine
SMILESCCCC(C)Nc1ccc(C(F)(F)F)nc1
InChIInChI=1S/C11H15F3N2/c1-3-4-8(2)16-9-5-6-10(15-7-9)11(12,13)14/h5-8,16H,3-4H2,1-2H3
InChIKeyNZHHABFNMAOYMV-UHFFFAOYSA-N
MW232.25 g/mol
LogP3.70
Rot. Bonds4

About N-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine

N-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 82810705) has the molecular formula C11H15F3N2 and a molecular weight of 232.25 g/mol. Its IUPAC name is N-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound NameN-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine
PubChem CID82810705
Molecular FormulaC11H15F3N2
Molecular Weight232.25 g/mol
Exact Mass232.12
IUPAC NameN-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine
SMILESCCCC(C)Nc1ccc(C(F)(F)F)nc1
InChIInChI=1S/C11H15F3N2/c1-3-4-8(2)16-9-5-6-10(15-7-9)11(12,13)14/h5-8,16H,3-4H2,1-2H3
InChIKeyNZHHABFNMAOYMV-UHFFFAOYSA-N
XLogP3.70
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine
CID 97357985
2-N,2-N-dimethyl-5-N-pentan-2-ylpyridine-2,5-diamine
CID 43690557
4-fluoro-N-pentan-2-ylaniline
CID 15724808
4-N-pentan-2-yl-6-(trifluoromethyl)pyridine-3,4-diamine
CID 106747145
2-methyl-3-[[6-(trifluoromethyl)-3-pyridinyl]amino]butan-2-ol
CID 82811107
3-amino-N-[6-(trifluoromethyl)-3-pyridinyl]hexanamide
CID 82817087
N-[1-(1-methylcyclopropyl)ethyl]-6-(trifluoromethyl)pyridin-3-amine
CID 82811659
N-(1-pyridin-4-ylethyl)-6-(trifluoromethyl)pyridin-3-amine
CID 82812363
2-carbamothioyl-N-[6-(trifluoromethyl)-3-pyridinyl]pentanamide
CID 82817487
N-[1-(4-iodophenyl)ethyl]-6-(trifluoromethyl)pyridin-3-amine
CID 82812139
N-(2,2-dimethoxyethyl)-6-(trifluoromethyl)pyridin-3-amine
CID 82811775
2-methyl-N-[6-(trifluoromethyl)-3-pyridinyl]propanamide
CID 82706557

Frequently Asked Questions

What is the IUPAC name of N-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of N-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine (CID 82810705) is N-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for N-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for N-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine is CCCC(C)Nc1ccc(C(F)(F)F)nc1.
What is the InChIKey of N-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is NZHHABFNMAOYMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2/c1-3-4-8(2)16-9-5-6-10(15-7-9)11(12,13)14/h5-8,16H,3-4H2,1-2H3.
What are the key properties of N-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine?
N-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine has a molecular weight of 232.25 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 82810705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).