N-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine

C11H11F3N4 — CID 65232549

IUPACN-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1cccc(NCCc2cnc[nH]2)n1
InChIInChI=1S/C11H11F3N4/c12-11(13,14)9-2-1-3-10(18-9)16-5-4-8-6-15-7-17-8/h1-3,6-7H,4-5H2,(H,15,17)(H,16,18)
InChIKeyLJMVADDLFXRBLN-UHFFFAOYSA-N
MW256.23 g/mol
LogP2.48
Rot. Bonds4

About N-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine

N-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine (PubChem CID 65232549) has the molecular formula C11H11F3N4 and a molecular weight of 256.23 g/mol. Its IUPAC name is N-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine
PubChem CID65232549
Molecular FormulaC11H11F3N4
Molecular Weight256.23 g/mol
Exact Mass256.09
IUPAC NameN-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1cccc(NCCc2cnc[nH]2)n1
InChIInChI=1S/C11H11F3N4/c12-11(13,14)9-2-1-3-10(18-9)16-5-4-8-6-15-7-17-8/h1-3,6-7H,4-5H2,(H,15,17)(H,16,18)
InChIKeyLJMVADDLFXRBLN-UHFFFAOYSA-N
XLogP2.48
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.23
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-(1H-imidazol-5-yl)ethylamino]pyridine-2-carbonitrile
CID 65232033
N-[2-(1H-imidazol-5-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine
CID 10083717
2-[2-(1H-imidazol-5-yl)ethylamino]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 79875539
N-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine
CID 65231842
N-[2-(1H-1,2,4-triazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine
CID 64530665
5-[2-fluoro-6-(trifluoromethyl)phenyl]-N-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine
CID 44548843
N-octyl-6-(trifluoromethyl)pyridin-2-amine
CID 115568965
N-[3-(1H-1,2,4-triazol-5-yl)propyl]-6-(trifluoromethyl)pyridin-2-amine
CID 64529648
N-[2-(1H-imidazol-5-yl)ethyl]-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine
CID 56865738
4-[2-(1H-imidazol-5-yl)ethylamino]benzenesulfonic acid
CID 22146865
3-fluoro-N-[2-(1H-imidazol-5-yl)ethyl]benzenesulfonamide
CID 65231599
6-methyl-4-N-[2-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]pyrimidine-2,4-diamine
CID 2726000

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine (CID 65232549) is N-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine is FC(F)(F)c1cccc(NCCc2cnc[nH]2)n1.
What is the InChIKey of N-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine?
The InChIKey is LJMVADDLFXRBLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N4/c12-11(13,14)9-2-1-3-10(18-9)16-5-4-8-6-15-7-17-8/h1-3,6-7H,4-5H2,(H,15,17)(H,16,18).
What are the key properties of N-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine?
N-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine has a molecular weight of 256.23 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 65232549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).