N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride

C7H8ClF3N2 — CID 175492104

IUPACN-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride
SMILESCNc1cc(C(F)(F)F)ccn1.Cl
InChIInChI=1S/C7H7F3N2.ClH/c1-11-6-4-5(2-3-12-6)7(8,9)10;/h2-4H,1H3,(H,11,12);1H
InChIKeyQTVZLCLNEUZBDY-UHFFFAOYSA-N
MW212.60 g/mol
LogP2.56
Rot. Bonds1

About N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride

N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride (PubChem CID 175492104) has the molecular formula C7H8ClF3N2 and a molecular weight of 212.60 g/mol. Its IUPAC name is N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride.

Molecular Properties

Compound NameN-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride
PubChem CID175492104
Molecular FormulaC7H8ClF3N2
Molecular Weight212.60 g/mol
Exact Mass212.03
IUPAC NameN-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride
SMILESCNc1cc(C(F)(F)F)ccn1.Cl
InChIInChI=1S/C7H7F3N2.ClH/c1-11-6-4-5(2-3-12-6)7(8,9)10;/h2-4H,1H3,(H,11,12);1H
InChIKeyQTVZLCLNEUZBDY-UHFFFAOYSA-N
XLogP2.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.60
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride
CID 142330793
ethane;2-[2-(methylamino)-4-pyridinyl]propan-2-ol
CID 169237449
N-ethenyl-4-(trifluoromethyl)pyridin-2-amine
CID 142379561
N-[4-(trifluoromethyl)-2-pyridinyl]methanethioamide
CID 144695801
N-prop-2-ynyl-4-(trifluoromethyl)pyridin-2-amine
CID 45158546
[4-(trifluoromethyl)-2-pyridinyl]carbamic acid
CID 67479537
N-(3-chloro-2,2-dimethylpropyl)-4-(trifluoromethyl)pyridin-2-amine
CID 115363721
N-(2-methoxy-2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine
CID 115681101
[4-(trifluoromethyl)-2-pyridinyl]sulfamic acid
CID 102006525
N,4-dimethylpyridin-2-amine;hydrochloride
CID 54595444
N-octyl-4-(trifluoromethyl)pyridin-2-amine
CID 115568897
N-(1-pyridin-4-ylethyl)-4-(trifluoromethyl)pyridin-2-amine
CID 66328268

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride?
The IUPAC name of N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride (CID 175492104) is N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride.
What is the SMILES notation for N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride?
The canonical SMILES for N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride is CNc1cc(C(F)(F)F)ccn1.Cl.
What is the InChIKey of N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride?
The InChIKey is QTVZLCLNEUZBDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2.ClH/c1-11-6-4-5(2-3-12-6)7(8,9)10;/h2-4H,1H3,(H,11,12);1H.
What are the key properties of N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride?
N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride has a molecular weight of 212.60 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride is sourced from PubChem (CID 175492104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).