5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine

C9H9F3N2 — CID 170338154

IUPAC5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine
SMILESC=Cc1c(C(F)(F)F)cc(N)nc1C
InChIInChI=1S/C9H9F3N2/c1-3-6-5(2)14-8(13)4-7(6)9(10,11)12/h3-4H,1H2,2H3,(H2,13,14)
InChIKeyJVQNSYINZYWUTB-UHFFFAOYSA-N
MW202.18 g/mol
LogP2.63
Rot. Bonds1

About 5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine

5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 170338154) has the molecular formula C9H9F3N2 and a molecular weight of 202.18 g/mol. Its IUPAC name is 5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID170338154
Molecular FormulaC9H9F3N2
Molecular Weight202.18 g/mol
Exact Mass202.07
IUPAC Name5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine
SMILESC=Cc1c(C(F)(F)F)cc(N)nc1C
InChIInChI=1S/C9H9F3N2/c1-3-6-5(2)14-8(13)4-7(6)9(10,11)12/h3-4H,1H2,2H3,(H2,13,14)
InChIKeyJVQNSYINZYWUTB-UHFFFAOYSA-N
XLogP2.63
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.18
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine (CID 170338154) is 5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine is C=Cc1c(C(F)(F)F)cc(N)nc1C.
What is the InChIKey of 5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is JVQNSYINZYWUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F3N2/c1-3-6-5(2)14-8(13)4-7(6)9(10,11)12/h3-4H,1H2,2H3,(H2,13,14).
What are the key properties of 5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine?
5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 202.18 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 170338154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).