6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine

C9H9F3N2 — CID 100613697

IUPAC6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine
SMILESNc1cc(C(F)(F)F)cc(C2CC2)n1
InChIInChI=1S/C9H9F3N2/c10-9(11,12)6-3-7(5-1-2-5)14-8(13)4-6/h3-5H,1-2H2,(H2,13,14)
InChIKeyJVJWNQGXMSDYDY-UHFFFAOYSA-N
MW202.18 g/mol
LogP2.56
Rot. Bonds1

About 6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine

6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 100613697) has the molecular formula C9H9F3N2 and a molecular weight of 202.18 g/mol. Its IUPAC name is 6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID100613697
Molecular FormulaC9H9F3N2
Molecular Weight202.18 g/mol
Exact Mass202.07
IUPAC Name6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine
SMILESNc1cc(C(F)(F)F)cc(C2CC2)n1
InChIInChI=1S/C9H9F3N2/c10-9(11,12)6-3-7(5-1-2-5)14-8(13)4-6/h3-5H,1-2H2,(H2,13,14)
InChIKeyJVJWNQGXMSDYDY-UHFFFAOYSA-N
XLogP2.56
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 ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine (CID 100613697) is 6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine is Nc1cc(C(F)(F)F)cc(C2CC2)n1.
What is the InChIKey of 6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is JVJWNQGXMSDYDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F3N2/c10-9(11,12)6-3-7(5-1-2-5)14-8(13)4-6/h3-5H,1-2H2,(H2,13,14).
What are the key properties of 6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine?
6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 202.18 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 100613697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).