2,6-bis(trifluoromethyl)pyridin-3-amine

C7H4F6N2 — CID 131531494

IUPAC2,6-bis(trifluoromethyl)pyridin-3-amine
SMILESNc1ccc(C(F)(F)F)nc1C(F)(F)F
InChIInChI=1S/C7H4F6N2/c8-6(9,10)4-2-1-3(14)5(15-4)7(11,12)13/h1-2H,14H2
InChIKeyKQYPNSDZRRRMBJ-UHFFFAOYSA-N
MW230.11 g/mol
LogP2.70
Rot. Bonds

About 2,6-bis(trifluoromethyl)pyridin-3-amine

2,6-bis(trifluoromethyl)pyridin-3-amine (PubChem CID 131531494) has the molecular formula C7H4F6N2 and a molecular weight of 230.11 g/mol. Its IUPAC name is 2,6-bis(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name2,6-bis(trifluoromethyl)pyridin-3-amine
PubChem CID131531494
Molecular FormulaC7H4F6N2
Molecular Weight230.11 g/mol
Exact Mass230.03
IUPAC Name2,6-bis(trifluoromethyl)pyridin-3-amine
SMILESNc1ccc(C(F)(F)F)nc1C(F)(F)F
InChIInChI=1S/C7H4F6N2/c8-6(9,10)4-2-1-3(14)5(15-4)7(11,12)13/h1-2H,14H2
InChIKeyKQYPNSDZRRRMBJ-UHFFFAOYSA-N
XLogP2.70
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.11
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 2,6-bis(trifluoromethyl)pyridin-3-amine (CID 131531494) is 2,6-bis(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 2,6-bis(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 2,6-bis(trifluoromethyl)pyridin-3-amine is Nc1ccc(C(F)(F)F)nc1C(F)(F)F.
What is the InChIKey of 2,6-bis(trifluoromethyl)pyridin-3-amine?
The InChIKey is KQYPNSDZRRRMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F6N2/c8-6(9,10)4-2-1-3(14)5(15-4)7(11,12)13/h1-2H,14H2.
What are the key properties of 2,6-bis(trifluoromethyl)pyridin-3-amine?
2,6-bis(trifluoromethyl)pyridin-3-amine has a molecular weight of 230.11 g/mol, XLogP of 2.70, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 131531494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).