6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine

C14H11F3N2 — CID 89261435

IUPAC6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine
SMILESC=Cc1ccc(Nc2cccc(C(F)(F)F)c2)cn1
InChIInChI=1S/C14H11F3N2/c1-2-11-6-7-13(9-18-11)19-12-5-3-4-10(8-12)14(15,16)17/h2-9,19H,1H2
InChIKeyAVOMTPFYUXDGRP-UHFFFAOYSA-N
MW264.25 g/mol
LogP4.49
Rot. Bonds3

About 6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine

6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine (PubChem CID 89261435) has the molecular formula C14H11F3N2 and a molecular weight of 264.25 g/mol. Its IUPAC name is 6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine.

Molecular Properties

Compound Name6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine
PubChem CID89261435
Molecular FormulaC14H11F3N2
Molecular Weight264.25 g/mol
Exact Mass264.09
IUPAC Name6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine
SMILESC=Cc1ccc(Nc2cccc(C(F)(F)F)c2)cn1
InChIInChI=1S/C14H11F3N2/c1-2-11-6-7-13(9-18-11)19-12-5-3-4-10(8-12)14(15,16)17/h2-9,19H,1H2
InChIKeyAVOMTPFYUXDGRP-UHFFFAOYSA-N
XLogP4.49
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Methylquinoxaline
CID 61670
2-(3-Phenylpropyl)Pyridine
CID 459494
Lanicemine
CID 9794203
(-)-Anatabine
CID 11388
3-Aminoquinoline
CID 11375
2,3-Diphenylpyrazine
CID 243907
8-Aminoquinoline
CID 11359
2-Phenylpyridine
CID 13887
2-(Phenylmethyl)pyridine
CID 7581
6-Methylquinoxaline
CID 242567
(+-)-1,2,3,6-Tetrahydro-2,3'-bipyridine
CID 261474
4-Aminoisoquinoline
CID 90237

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine?
The IUPAC name of 6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine (CID 89261435) is 6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine.
What is the SMILES notation for 6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine?
The canonical SMILES for 6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine is C=Cc1ccc(Nc2cccc(C(F)(F)F)c2)cn1.
What is the InChIKey of 6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine?
The InChIKey is AVOMTPFYUXDGRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2/c1-2-11-6-7-13(9-18-11)19-12-5-3-4-10(8-12)14(15,16)17/h2-9,19H,1H2.
What are the key properties of 6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine?
6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine has a molecular weight of 264.25 g/mol, XLogP of 4.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-N-[3-(trifluoromethyl)phenyl]pyridin-3-amine is sourced from PubChem (CID 89261435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).