[2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine

C10H13F3N2 — CID 119054456

IUPAC[2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine
SMILESCC(C)c1nc(C(F)(F)F)ccc1CN
InChIInChI=1S/C10H13F3N2/c1-6(2)9-7(5-14)3-4-8(15-9)10(11,12)13/h3-4,6H,5,14H2,1-2H3
InChIKeyZGGZGPFZLBSYBA-UHFFFAOYSA-N
MW218.22 g/mol
LogP2.68
Rot. Bonds2

About [2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine

[2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine (PubChem CID 119054456) has the molecular formula C10H13F3N2 and a molecular weight of 218.22 g/mol. Its IUPAC name is [2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine
PubChem CID119054456
Molecular FormulaC10H13F3N2
Molecular Weight218.22 g/mol
Exact Mass218.10
IUPAC Name[2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine
SMILESCC(C)c1nc(C(F)(F)F)ccc1CN
InChIInChI=1S/C10H13F3N2/c1-6(2)9-7(5-14)3-4-8(15-9)10(11,12)13/h3-4,6H,5,14H2,1-2H3
InChIKeyZGGZGPFZLBSYBA-UHFFFAOYSA-N
XLogP2.68
TPSA38.91 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 ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine 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

[2-butan-2-ylsulfanyl-6-(trifluoromethyl)-3-pyridinyl]methanamine
CID 79876736
[2-(3-methylbutoxy)-6-(trifluoromethyl)-3-pyridinyl]methanamine
CID 58873351
2-[[3-(aminomethyl)-6-(trifluoromethyl)-2-pyridinyl]amino]propan-1-ol
CID 79869327
[2-(4-methoxyphenoxy)-6-(trifluoromethyl)-3-pyridinyl]methanamine
CID 79874080
3-(aminomethyl)-N-pentyl-N-propan-2-yl-6-(trifluoromethyl)pyridin-2-amine
CID 79873820
[2-octan-2-yloxy-6-(trifluoromethyl)-3-pyridinyl]methanamine
CID 79874084
[2-nonan-5-yloxy-6-(trifluoromethyl)-3-pyridinyl]methanamine
CID 58873485
[2-pyrimidin-2-ylsulfanyl-6-(trifluoromethyl)-3-pyridinyl]methanamine
CID 79876668
[2-(3,4-dimethylphenyl)sulfanyl-6-(trifluoromethyl)-3-pyridinyl]methanamine
CID 79875695
[2-(4-chlorophenyl)sulfanyl-6-(trifluoromethyl)-3-pyridinyl]methanamine
CID 79876875
3-(aminomethyl)-N,N-dibutyl-6-(trifluoromethyl)pyridin-2-amine
CID 71503747
[2-(difluoromethyl)-3-iodo-6-(trifluoromethyl)-4-pyridinyl]methanamine
CID 130086828

Frequently Asked Questions

What is the IUPAC name of [2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine?
The IUPAC name of [2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine (CID 119054456) is [2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine.
What is the SMILES notation for [2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine?
The canonical SMILES for [2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine is CC(C)c1nc(C(F)(F)F)ccc1CN.
What is the InChIKey of [2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine?
The InChIKey is ZGGZGPFZLBSYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2/c1-6(2)9-7(5-14)3-4-8(15-9)10(11,12)13/h3-4,6H,5,14H2,1-2H3.
What are the key properties of [2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine?
[2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine has a molecular weight of 218.22 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine is sourced from PubChem (CID 119054456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).