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

2-ethenyl-5-methyl-N-[3-(trifluoromethyl)phenyl]pyridin-4-amine
CID 155344346
N-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]acetamide
CID 113034847
2-N,4-N-bis[3-(trifluoromethyl)phenyl]pyridine-2,4-diamine
CID 11696916
2-(4-fluorophenyl)-N-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]acetamide
CID 113034872
1-N-methyl-4-N-[3-(trifluoromethyl)phenyl]benzene-1,4-diamine
CID 117027255
4,6-dimethyl-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]quinazolin-2-amine
CID 58877264
5-(3-fluoroanilino)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109200292
4-methyl-2-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]quinazoline-2,7-diamine
CID 143430854
piperidin-1-yl-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methanone
CID 109182660
4-(6-ethyl-2-pyridinyl)-5-fluoro-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]pyrimidin-2-amine
CID 58876733
ethane;4-methyl-7-phenyl-N-[(E)-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methylideneamino]quinazolin-2-amine
CID 143431222
8-(cyclopropylmethyl)-4-methyl-N-[(E)-2-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]ethenyl]quinazolin-2-amine
CID 118600176

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).