N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine

C11H15F3N2 — CID 43084333

IUPACN-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine
SMILESCC(C)C(C)Nc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C11H15F3N2/c1-7(2)8(3)16-10-5-4-9(6-15-10)11(12,13)14/h4-8H,1-3H3,(H,15,16)
InChIKeyCOJSRKULOBAZBL-UHFFFAOYSA-N
MW232.25 g/mol
LogP3.56
Rot. Bonds3

About N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine

N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 43084333) has the molecular formula C11H15F3N2 and a molecular weight of 232.25 g/mol. Its IUPAC name is N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine
PubChem CID43084333
Molecular FormulaC11H15F3N2
Molecular Weight232.25 g/mol
Exact Mass232.12
IUPAC NameN-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine
SMILESCC(C)C(C)Nc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C11H15F3N2/c1-7(2)8(3)16-10-5-4-9(6-15-10)11(12,13)14/h4-8H,1-3H3,(H,15,16)
InChIKeyCOJSRKULOBAZBL-UHFFFAOYSA-N
XLogP3.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-but-3-en-2-yl-5-(trifluoromethyl)pyridin-2-amine
CID 115691993
N-[1-(furan-2-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine
CID 43399613
1-N,1-N,3-trimethyl-2-N-[5-(trifluoromethyl)-2-pyridinyl]butane-1,2-diamine
CID 61479974
N-(6-methylheptan-2-yl)-5-(trifluoromethyl)pyridin-2-amine
CID 63539653
N-(1-chloro-4,4-dimethylpentan-3-yl)-5-(trifluoromethyl)pyridin-2-amine
CID 106354398
N-[1-(2-aminophenyl)ethyl]-5-(trifluoromethyl)pyridin-2-amine
CID 60869456
N-[1-(2-methylphenyl)ethyl]-5-(trifluoromethyl)pyridin-2-amine
CID 60703918
6-(3-methylbutan-2-ylamino)pyridin-3-ol
CID 163702703
N-[1-(3-fluorophenyl)ethyl]-5-(trifluoromethyl)pyridin-2-amine
CID 60631349
ethyl 2-[[5-(trifluoromethyl)-2-pyridinyl]amino]propanoate
CID 61498811
[5-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 1477642
N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine
CID 62693316

Frequently Asked Questions

What is the IUPAC name of N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine (CID 43084333) is N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine is CC(C)C(C)Nc1ccc(C(F)(F)F)cn1.
What is the InChIKey of N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is COJSRKULOBAZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2/c1-7(2)8(3)16-10-5-4-9(6-15-10)11(12,13)14/h4-8H,1-3H3,(H,15,16).
What are the key properties of N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine?
N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 232.25 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 43084333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).