4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine

C9H9F3N2 — CID 171656655

IUPAC4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine
SMILESNc1cc(C2CC2)c(C(F)(F)F)cn1
InChIInChI=1S/C9H9F3N2/c10-9(11,12)7-4-14-8(13)3-6(7)5-1-2-5/h3-5H,1-2H2,(H2,13,14)
InChIKeyRZXLDPDWDONWNH-UHFFFAOYSA-N
MW202.18 g/mol
LogP2.56
Rot. Bonds1

About 4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine

4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 171656655) has the molecular formula C9H9F3N2 and a molecular weight of 202.18 g/mol. Its IUPAC name is 4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine
PubChem CID171656655
Molecular FormulaC9H9F3N2
Molecular Weight202.18 g/mol
Exact Mass202.07
IUPAC Name4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine
SMILESNc1cc(C2CC2)c(C(F)(F)F)cn1
InChIInChI=1S/C9H9F3N2/c10-9(11,12)7-4-14-8(13)3-6(7)5-1-2-5/h3-5H,1-2H2,(H2,13,14)
InChIKeyRZXLDPDWDONWNH-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 4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine (CID 171656655) is 4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine is Nc1cc(C2CC2)c(C(F)(F)F)cn1.
What is the InChIKey of 4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is RZXLDPDWDONWNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F3N2/c10-9(11,12)7-4-14-8(13)3-6(7)5-1-2-5/h3-5H,1-2H2,(H2,13,14).
What are the key properties of 4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine?
4-cyclopropyl-5-(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 4-cyclopropyl-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 171656655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).