N,N-diethyl-5-(trifluoromethyl)pyridin-2-amine

C10H13F3N2 — CID 2991705

IUPACN,N-diethyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCCN(CC)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C10H13F3N2/c1-3-15(4-2)9-6-5-8(7-14-9)10(11,12)13/h5-7H,3-4H2,1-2H3
InChIKeyCIZAGFZTOGKOBA-UHFFFAOYSA-N
MW218.22 g/mol
LogP2.95
Rot. Bonds3

About N,N-diethyl-5-(trifluoromethyl)pyridin-2-amine

N,N-diethyl-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 2991705) has the molecular formula C10H13F3N2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N,N-diethyl-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN,N-diethyl-5-(trifluoromethyl)pyridin-2-amine
PubChem CID2991705
Molecular FormulaC10H13F3N2
Molecular Weight218.22 g/mol
Exact Mass218.10
IUPAC NameN,N-diethyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCCN(CC)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C10H13F3N2/c1-3-15(4-2)9-6-5-8(7-14-9)10(11,12)13/h5-7H,3-4H2,1-2H3
InChIKeyCIZAGFZTOGKOBA-UHFFFAOYSA-N
XLogP2.95
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N,N-diethyl-5-(trifluoromethyl)pyridin-2-amine (CID 2991705) is N,N-diethyl-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N,N-diethyl-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N,N-diethyl-5-(trifluoromethyl)pyridin-2-amine is CCN(CC)c1ccc(C(F)(F)F)cn1.
What is the InChIKey of N,N-diethyl-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is CIZAGFZTOGKOBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2/c1-3-15(4-2)9-6-5-8(7-14-9)10(11,12)13/h5-7H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-5-(trifluoromethyl)pyridin-2-amine?
N,N-diethyl-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 218.22 g/mol, XLogP of 2.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 2991705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).