3-butyl-5-(trifluoromethyl)pyridin-2-amine

C10H13F3N2 — CID 150650764

IUPAC3-butyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCCCCc1cc(C(F)(F)F)cnc1N
InChIInChI=1S/C10H13F3N2/c1-2-3-4-7-5-8(10(11,12)13)6-15-9(7)14/h5-6H,2-4H2,1H3,(H2,14,15)
InChIKeyJBVHDVZQLIVKNT-UHFFFAOYSA-N
MW218.22 g/mol
LogP3.03
Rot. Bonds3

About 3-butyl-5-(trifluoromethyl)pyridin-2-amine

3-butyl-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 150650764) has the molecular formula C10H13F3N2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 3-butyl-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-butyl-5-(trifluoromethyl)pyridin-2-amine
PubChem CID150650764
Molecular FormulaC10H13F3N2
Molecular Weight218.22 g/mol
Exact Mass218.10
IUPAC Name3-butyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCCCCc1cc(C(F)(F)F)cnc1N
InChIInChI=1S/C10H13F3N2/c1-2-3-4-7-5-8(10(11,12)13)6-15-9(7)14/h5-6H,2-4H2,1H3,(H2,14,15)
InChIKeyJBVHDVZQLIVKNT-UHFFFAOYSA-N
XLogP3.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-butyl-5-(trifluoromethyl)pyridin-2-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

3-N-decyl-5-(trifluoromethyl)pyridine-2,3-diamine
CID 98622752
2-butyl-3-chloro-5-(trifluoromethyl)pyridine
CID 68842183
3-ethyl-2-propyl-5-(trifluoromethyl)pyridine
CID 144510564
8-butyl-6-(trifluoromethyl)pyrido[3,2-d]pyrimidine-2,4-diamine
CID 122584979
2-[2-butyl-5-(trifluoromethyl)phenyl]acetic acid
CID 73333008
3-N-tert-butyl-5-(trifluoromethyl)pyridine-2,3-diamine
CID 28818128
hydrazine;3-(3-methoxypropyl)-5-(trifluoromethyl)pyridine-2-carboxylic acid
CID 174907680
3-ethynyl-5-(trifluoromethyl)pyridin-2-amine
CID 30772124
5-butyl-4-methylpyridin-2-amine
CID 106659105
6-hexoxy-4-(trifluoromethyl)pyridin-2-amine
CID 102719653
ethyl 2-[2-fluoro-5-(trifluoromethyl)-3-pyridinyl]acetate
CID 133096484
3-chloro-2-nonan-5-yl-5-(trifluoromethyl)pyridine
CID 170266507

Frequently Asked Questions

What is the IUPAC name of 3-butyl-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 3-butyl-5-(trifluoromethyl)pyridin-2-amine (CID 150650764) is 3-butyl-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 3-butyl-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 3-butyl-5-(trifluoromethyl)pyridin-2-amine is CCCCc1cc(C(F)(F)F)cnc1N.
What is the InChIKey of 3-butyl-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is JBVHDVZQLIVKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2/c1-2-3-4-7-5-8(10(11,12)13)6-15-9(7)14/h5-6H,2-4H2,1H3,(H2,14,15).
What are the key properties of 3-butyl-5-(trifluoromethyl)pyridin-2-amine?
3-butyl-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 218.22 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butyl-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 150650764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).